1-[(2,4-dimethylphenyl)amino]-3-(phenylmethyl)thiourea

Systemtic Name: 1-[(2,4-dimethylphenyl)amino]-3-(phenylmethyl)thiourea Openeye Name: 1-benzyl-3-(2,4-dimethylanilino)thiourea CAS Name: 1-(2,4-dimethylanilino)-3-(phenylmethyl)thiourea IUPAC Name: 1-benzyl-3-(2,4-dimethylanilino)thiourea Traditional Name: 1-benzyl-3-(2,4-dimethylanilino)thiourea Formula: C16H19N3S MolecularWeight: 285.40716

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NNC(=S)NCC2=CC=CC=C2)C

Isomeric SMILES

CC1=CC(=C(C=C1)NNC(=S)NCC2=CC=CC=C2)C

InChI

InChI=1S/C16H19N3S/c1-12-8-9-15(13(2)10-12)18-19-16(20)17-11-14-6-4-3-5-7-14/h3-10,18H,11H2,1-2H3,(H2,17,19,20)