1-[(E)-(2-chlorophenyl)methylideneamino]-3-(2,6-dimethylphenyl)thiourea

Systemtic Name: 1-[(E)-(2-chlorophenyl)methylideneamino]-3-(2,6-dimethylphenyl)thiourea Openeye Name: 1-[(E)-(2-chlorophenyl)methyleneamino]-3-(2,6-dimethylphenyl)thiourea CAS Name: 1-[(E)-(2-chlorophenyl)methylideneamino]-3-(2,6-dimethylphenyl)thiourea IUPAC Name: 1-[(E)-(2-chlorophenyl)methylideneamino]-3-(2,6-dimethylphenyl)thiourea Traditional Name: 1-[(E)-(2-chlorobenzylidene)amino]-3-(2,6-dimethylphenyl)thiourea Formula: C16H16ClN3S MolecularWeight: 317.83634

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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