1-(4-ethylphenyl)-3-[(3-methylphenyl)amino]thiourea

Systemtic Name: 1-(4-ethylphenyl)-3-[(3-methylphenyl)amino]thiourea Openeye Name: 1-(4-ethylphenyl)-3-(3-methylanilino)thiourea CAS Name: 1-(4-ethylphenyl)-3-(3-methylanilino)thiourea IUPAC Name: 1-(4-ethylphenyl)-3-(3-methylanilino)thiourea Traditional Name: 1-(4-ethylphenyl)-3-(m-toluidino)thiourea Formula: C16H19N3S MolecularWeight: 285.40716

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=S)NNC2=CC=CC(=C2)C

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=S)NNC2=CC=CC(=C2)C

InChI

InChI=1S/C16H19N3S/c1-3-13-7-9-14(10-8-13)17-16(20)19-18-15-6-4-5-12(2)11-15/h4-11,18H,3H2,1-2H3,(H2,17,19,20)