N-[(E)-(4-chlorophenyl)methylideneamino]-N-methyl-benzenecarbothioamide

Systemtic Name: N-[(E)-(4-chlorophenyl)methylideneamino]-N-methyl-benzenecarbothioamide Openeye Name: N-[(E)-(4-chlorophenyl)methyleneamino]-N-methyl-benzenecarbothioamide CAS Name: N-[(E)-(4-chlorophenyl)methylideneamino]-N-methylbenzenecarbothioamide IUPAC Name: N-[(E)-(4-chlorophenyl)methylideneamino]-N-methylbenzenecarbothioamide Traditional Name: N-[(E)-(4-chlorobenzylidene)amino]-N-methyl-thiobenzamide Formula: C15H13ClN2S MolecularWeight: 288.79512

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Descriptors Computed from Structure

Canonical SMILES:

CN(C(=S)C1=CC=CC=C1)N=CC2=CC=C(C=C2)Cl

Isomeric SMILES

CN(C(=S)C1=CC=CC=C1)/N=C/C2=CC=C(C=C2)Cl

InChI

InChI=1S/C15H13ClN2S/c1-18(15(19)13-5-3-2-4-6-13)17-11-12-7-9-14(16)10-8-12/h2-11H,1H3/b17-11+