1-(4-ethylphenyl)-3-[methyl(phenyl)amino]thiourea

Systemtic Name: 1-(4-ethylphenyl)-3-[methyl(phenyl)amino]thiourea Openeye Name: 1-(4-ethylphenyl)-3-(N-methylanilino)thiourea CAS Name: 1-(4-ethylphenyl)-3-(N-methylanilino)thiourea IUPAC Name: 1-(4-ethylphenyl)-3-(N-methylanilino)thiourea Traditional Name: 1-(4-ethylphenyl)-3-(N-methylanilino)thiourea Formula: C16H19N3S MolecularWeight: 285.40716

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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