N-[(Z)-4-(benzenecarbonothioylimino)pent-2-en-2-yl]benzenecarbothioamide

Systemtic Name: N-[(Z)-4-(benzenecarbonothioylimino)pent-2-en-2-yl]benzenecarbothioamide Openeye Name: N-[(Z)-3-(benzenecarbonothioylimino)-1-methyl-but-1-enyl]benzenecarbothioamide CAS Name: N-[(Z)-4-(benzenecarbonothioylimino)pent-2-en-2-yl]benzenecarbothioamide IUPAC Name: N-[(Z)-4-(benzenecarbonothioylimino)pent-2-en-2-yl]benzenecarbothioamide Traditional Name: N-[(Z)-3-(benzenecarbonothioylimino)-1-methyl-but-1-enyl]thiobenzamide Formula: C19H18N2S2 MolecularWeight: 338.48962

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=NC(=S)C1=CC=CC=C1)C)NC(=S)C2=CC=CC=C2

Isomeric SMILES

C/C(=C/C(=NC(=S)C1=CC=CC=C1)C)/NC(=S)C2=CC=CC=C2

InChI

InChI=1S/C19H18N2S2/c1-14(20-18(22)16-9-5-3-6-10-16)13-15(2)21-19(23)17-11-7-4-8-12-17/h3-13H,1-2H3,(H,20,22)/b14-13-,21-15?