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

Systemtic Name: 1-(4-dimethylaminophenyl)-3-[(4-methylphenyl)methyl]thiourea Openeye Name: 1-(4-dimethylaminophenyl)-3-(p-tolylmethyl)thiourea CAS Name: 1-(4-dimethylaminophenyl)-3-[(4-methylphenyl)methyl]thiourea IUPAC Name: 1-(4-dimethylaminophenyl)-3-[(4-methylphenyl)methyl]thiourea Traditional Name: 1-(4-dimethylaminophenyl)-3-(4-methylbenzyl)thiourea Formula: C17H21N3S MolecularWeight: 299.43374

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=S)NC2=CC=C(C=C2)N(C)C

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=S)NC2=CC=C(C=C2)N(C)C

InChI

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