2-(benzotriazol-1-yl)-N-(4-chlorophenyl)-2-ethenyl-pent-4-enethioamide

Systemtic Name: 2-(benzotriazol-1-yl)-N-(4-chlorophenyl)-2-ethenyl-pent-4-enethioamide Openeye Name: 2-(benzotriazol-1-yl)-N-(4-chlorophenyl)-2-vinyl-pent-4-enethioamide CAS Name: 2-(1-benzotriazolyl)-N-(4-chlorophenyl)-2-ethenyl-4-pentenethioamide IUPAC Name: 2-(benzotriazol-1-yl)-N-(4-chlorophenyl)-2-ethenylpent-4-enethioamide Traditional Name: 2-(benzotriazol-1-yl)-N-(4-chlorophenyl)-2-vinyl-pent-4-enethioamide Formula: C19H17ClN4S MolecularWeight: 368.88308

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC(C=C)(C(=S)NC1=CC=C(C=C1)Cl)N2C3=CC=CC=C3N=N2

Isomeric SMILES

C=CCC(C=C)(C(=S)NC1=CC=C(C=C1)Cl)N2C3=CC=CC=C3N=N2

InChI

InChI=1S/C19H17ClN4S/c1-3-13-19(4-2,18(25)21-15-11-9-14(20)10-12-15)24-17-8-6-5-7-16(17)22-23-24/h3-12H,1-2,13H2,(H,21,25)