1-(4-ethylphenyl)-3-[(2-methylphenyl)amino]thiourea

Systemtic Name: 1-(4-ethylphenyl)-3-[(2-methylphenyl)amino]thiourea Openeye Name: 1-(4-ethylphenyl)-3-(2-methylanilino)thiourea CAS Name: 1-(4-ethylphenyl)-3-(2-methylanilino)thiourea IUPAC Name: 1-(4-ethylphenyl)-3-(2-methylanilino)thiourea Traditional Name: 1-(4-ethylphenyl)-3-(o-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=C2C

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=S)NNC2=CC=CC=C2C

InChI

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