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1-carbamimidoyl-1-[2-(3-methylpyridin-2-yl)ethyl]-3-(phenylmethyl)thiourea
1-carbamimidoyl-1-[2-(3-methylpyridin-2-yl)ethyl]-3-(phenylmethyl)thiourea
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(N=CC=C1)CCN(C(=N)N)C(=S)NCC2=CC=CC=C2
Isomeric SMILES
CC1=C(N=CC=C1)CCN(C(=N)N)C(=S)NCC2=CC=CC=C2
InChI
InChI=1S/C17H21N5S/c1-13-6-5-10-20-15(13)9-11-22(16(18)19)17(23)21-12-14-7-3-2-4-8-14/h2-8,10H,9,11-12H2,1H3,(H3,18,19)(H,21,23)
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- 7-[[(2E)-2-(2-azanyl-1,3-thiazol-4-yl)-2-(methylsulfanylmethoxyimino)ethanoyl]amino]-8-oxidanylidene-3-(pyridin-1-ium-1-ylmethyl)-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
- 1-carbamimidoyl-1-(cyclopropylmethyl)thiourea
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- 1-carbamimidoyl-1-[2-(3-chloranylpyridin-2-yl)ethyl]-3-(cyclopropylmethyl)thiourea
- 1-carbamimidoyl-1-[3-(3-chloranylpyridin-2-yl)propyl]-3-(2-phenethyloxyethyl)urea
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- 1-carbamimidoyl-1-[2-(3-methylpyridin-2-yl)ethyl]-3-prop-2-ynyl-thiourea
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- 1-carbamimidoyl-1-[3-(3-methylpyridin-2-yl)propyl]-3-prop-2-ynyl-urea
- 1-carbamimidoyl-1-[2-(3-chloranylpyridin-2-yl)ethyl]-3-pentyl-thiourea
