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1-[3-(dimethylamino)propyl]-3-(2,3-dimethylphenyl)-1-(phenylmethyl)thiourea
1-[3-(dimethylamino)propyl]-3-(2,3-dimethylphenyl)-1-(phenylmethyl)thiourea
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C(=CC=C1)NC(=S)N(CCCN(C)C)CC2=CC=CC=C2)C
Isomeric SMILES
CC1=C(C(=CC=C1)NC(=S)N(CCCN(C)C)CC2=CC=CC=C2)C
InChI
InChI=1S/C21H29N3S/c1-17-10-8-13-20(18(17)2)22-21(25)24(15-9-14-23(3)4)16-19-11-6-5-7-12-19/h5-8,10-13H,9,14-16H2,1-4H3,(H,22,25)
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