1-(3-chloranyl-2-methyl-phenyl)-3-[(E)-(4-cyanophenyl)methylideneamino]thiourea

Systemtic Name: 1-(3-chloranyl-2-methyl-phenyl)-3-[(E)-(4-cyanophenyl)methylideneamino]thiourea Openeye Name: 1-(3-chloro-2-methyl-phenyl)-3-[(E)-(4-cyanophenyl)methyleneamino]thiourea CAS Name: 1-(3-chloro-2-methylphenyl)-3-[(E)-(4-cyanophenyl)methylideneamino]thiourea IUPAC Name: 1-(3-chloro-2-methylphenyl)-3-[(E)-(4-cyanophenyl)methylideneamino]thiourea Traditional Name: 1-(3-chloro-2-methyl-phenyl)-3-[(E)-(4-cyanobenzylidene)amino]thiourea Formula: C16H13ClN4S MolecularWeight: 328.81922

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)NC(=S)NN=CC2=CC=C(C=C2)C#N

Isomeric SMILES

CC1=C(C=CC=C1Cl)NC(=S)N/N=C/C2=CC=C(C=C2)C#N

InChI

InChI=1S/C16H13ClN4S/c1-11-14(17)3-2-4-15(11)20-16(22)21-19-10-13-7-5-12(9-18)6-8-13/h2-8,10H,1H3,(H2,20,21,22)/b19-10+