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

Systemtic Name: 1-[(E)-(2-chlorophenyl)methylideneamino]-3-(2,4-dimethylphenyl)thiourea Openeye Name: 1-[(E)-(2-chlorophenyl)methyleneamino]-3-(2,4-dimethylphenyl)thiourea CAS Name: 1-[(E)-(2-chlorophenyl)methylideneamino]-3-(2,4-dimethylphenyl)thiourea IUPAC Name: 1-[(E)-(2-chlorophenyl)methylideneamino]-3-(2,4-dimethylphenyl)thiourea Traditional Name: 1-[(E)-(2-chlorobenzylidene)amino]-3-(2,4-dimethylphenyl)thiourea Formula: C16H16ClN3S MolecularWeight: 317.83634

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=S)NN=CC2=CC=CC=C2Cl)C

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=S)N/N=C/C2=CC=CC=C2Cl)C

InChI

InChI=1S/C16H16ClN3S/c1-11-7-8-15(12(2)9-11)19-16(21)20-18-10-13-5-3-4-6-14(13)17/h3-10H,1-2H3,(H2,19,20,21)/b18-10+