1-[(4-dimethylaminophenyl)methyl]-3-(3-methylphenyl)thiourea

Systemtic Name: 1-[(4-dimethylaminophenyl)methyl]-3-(3-methylphenyl)thiourea Openeye Name: 1-[(4-dimethylaminophenyl)methyl]-3-(m-tolyl)thiourea CAS Name: 1-[(4-dimethylaminophenyl)methyl]-3-(3-methylphenyl)thiourea IUPAC Name: 1-[(4-dimethylaminophenyl)methyl]-3-(3-methylphenyl)thiourea Traditional Name: 1-[4-(dimethylamino)benzyl]-3-(m-tolyl)thiourea Formula: C17H21N3S MolecularWeight: 299.43374

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=S)NCC2=CC=C(C=C2)N(C)C

Isomeric SMILES

CC1=CC(=CC=C1)NC(=S)NCC2=CC=C(C=C2)N(C)C

InChI

InChI=1S/C17H21N3S/c1-13-5-4-6-15(11-13)19-17(21)18-12-14-7-9-16(10-8-14)20(2)3/h4-11H,12H2,1-3H3,(H2,18,19,21)