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1-[[4-[(4,6-dimethylpyrimidin-2-yl)sulfanylmethyl]phenyl]carbonylamino]-3-(2-methoxyethyl)thiourea

1-[[4-[(4,6-dimethylpyrimidin-2-yl)sulfanylmethyl]phenyl]carbonylamino]-3-(2-methoxyethyl)thiourea

Systemtic Name:1-[[4-[(4,6-dimethylpyrimidin-2-yl)sulfanylmethyl]phenyl]carbonylamino]-3-(2-methoxyethyl)thiourea
Openeye Name:1-[[4-[(4,6-dimethylpyrimidin-2-yl)sulfanylmethyl]benzoyl]amino]-3-(2-methoxyethyl)thiourea
CAS Name:1-[[[4-[[(4,6-dimethyl-2-pyrimidinyl)thio]methyl]phenyl]-oxomethyl]amino]-3-(2-methoxyethyl)thiourea
IUPAC Name:1-[[4-[(4,6-dimethylpyrimidin-2-yl)sulfanylmethyl]benzoyl]amino]-3-(2-methoxyethyl)thiourea
Traditional Name:1-[[4-[[(4,6-dimethylpyrimidin-2-yl)thio]methyl]benzoyl]amino]-3-(2-methoxyethyl)thiourea
Formula: C18H23N5O2S2
MolecularWeight: 405.53752
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)SCC2=CC=C(C=C2)C(=O)NNC(=S)NCCOC)C


Isomeric SMILES

CC1=CC(=NC(=N1)SCC2=CC=C(C=C2)C(=O)NNC(=S)NCCOC)C


InChI

InChI=1S/C18H23N5O2S2/c1-12-10-13(2)21-18(20-12)27-11-14-4-6-15(7-5-14)16(24)22-23-17(26)19-8-9-25-3/h4-7,10H,8-9,11H2,1-3H3,(H,22,24)(H2,19,23,26)


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