N-[(Z)-[1-azanyl-2-(4-chlorophenyl)sulfanyl-ethylidene]amino]-1-methyl-pyrrole-2-carboxamide

Systemtic Name: N-[(Z)-[1-azanyl-2-(4-chlorophenyl)sulfanyl-ethylidene]amino]-1-methyl-pyrrole-2-carboxamide Openeye Name: N-[(Z)-[1-amino-2-(4-chlorophenyl)sulfanyl-ethylidene]amino]-1-methyl-pyrrole-2-carboxamide CAS Name: N-[(Z)-[1-amino-2-[(4-chlorophenyl)thio]ethylidene]amino]-1-methyl-2-pyrrolecarboxamide IUPAC Name: N-[(Z)-[1-amino-2-(4-chlorophenyl)sulfanylethylidene]amino]-1-methylpyrrole-2-carboxamide Traditional Name: N-[(Z)-[1-amino-2-[(4-chlorophenyl)thio]ethylidene]amino]-1-methyl-pyrrole-2-carboxamide Formula: C14H15ClN4OS MolecularWeight: 322.8131

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC=C1C(=O)NN=C(CSC2=CC=C(C=C2)Cl)N

Isomeric SMILES

CN1C=CC=C1C(=O)N/N=C(/CSC2=CC=C(C=C2)Cl)\N

InChI

InChI=1S/C14H15ClN4OS/c1-19-8-2-3-12(19)14(20)18-17-13(16)9-21-11-6-4-10(15)5-7-11/h2-8H,9H2,1H3,(H2,16,17)(H,18,20)