(Z)-3-(4-chlorophenyl)-N-phenyl-3-phenylazanyl-prop-2-enethioamide

Systemtic Name: (Z)-3-(4-chlorophenyl)-N-phenyl-3-phenylazanyl-prop-2-enethioamide Openeye Name: (Z)-3-anilino-3-(4-chlorophenyl)-N-phenyl-prop-2-enethioamide CAS Name: (Z)-3-anilino-3-(4-chlorophenyl)-N-phenyl-2-propenethioamide IUPAC Name: (Z)-3-anilino-3-(4-chlorophenyl)-N-phenylprop-2-enethioamide Traditional Name: (Z)-3-anilino-3-(4-chlorophenyl)-N-phenyl-thioacrylamide Formula: C21H17ClN2S MolecularWeight: 364.89108

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=CC(=S)NC2=CC=CC=C2)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)N/C(=C\C(=S)NC2=CC=CC=C2)/C3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H17ClN2S/c22-17-13-11-16(12-14-17)20(23-18-7-3-1-4-8-18)15-21(25)24-19-9-5-2-6-10-19/h1-15,23H,(H,24,25)/b20-15-