1-[(E)-(4-cyanophenyl)methylideneamino]-3-(2,3-dimethylphenyl)thiourea

Systemtic Name: 1-[(E)-(4-cyanophenyl)methylideneamino]-3-(2,3-dimethylphenyl)thiourea Openeye Name: 1-[(E)-(4-cyanophenyl)methyleneamino]-3-(2,3-dimethylphenyl)thiourea CAS Name: 1-[(E)-(4-cyanophenyl)methylideneamino]-3-(2,3-dimethylphenyl)thiourea IUPAC Name: 1-[(E)-(4-cyanophenyl)methylideneamino]-3-(2,3-dimethylphenyl)thiourea Traditional Name: 1-[(E)-(4-cyanobenzylidene)amino]-3-(2,3-dimethylphenyl)thiourea Formula: C17H16N4S MolecularWeight: 308.40074

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)NC(=S)NN=CC2=CC=C(C=C2)C#N)C

Isomeric SMILES

CC1=C(C(=CC=C1)NC(=S)N/N=C/C2=CC=C(C=C2)C#N)C

InChI

InChI=1S/C17H16N4S/c1-12-4-3-5-16(13(12)2)20-17(22)21-19-11-15-8-6-14(10-18)7-9-15/h3-9,11H,1-2H3,(H2,20,21,22)/b19-11+