N-[[3-(5-chloranyl-3H-1,3-benzoxazol-2-ylidene)-4-oxidanylidene-cyclohexa-1,5-dien-1-yl]carbamothioyl]-3-(4-chlorophenyl)prop-2-enamide

Systemtic Name: N-[[3-(5-chloranyl-3H-1,3-benzoxazol-2-ylidene)-4-oxidanylidene-cyclohexa-1,5-dien-1-yl]carbamothioyl]-3-(4-chlorophenyl)prop-2-enamide Openeye Name: N-[[3-(5-chloro-3H-1,3-benzoxazol-2-ylidene)-4-oxo-cyclohexa-1,5-dien-1-yl]carbamothioyl]-3-(4-chlorophenyl)prop-2-enamide CAS Name: N-[[[3-(5-chloro-3H-1,3-benzoxazol-2-ylidene)-4-oxo-1-cyclohexa-1,5-dienyl]amino]-sulfanylidenemethyl]-3-(4-chlorophenyl)-2-propenamide IUPAC Name: N-[[3-(5-chloro-3H-1,3-benzoxazol-2-ylidene)-4-oxocyclohexa-1,5-dien-1-yl]carbamothioyl]-3-(4-chlorophenyl)prop-2-enamide Traditional Name: N-[[3-(5-chloro-3H-1,3-benzoxazol-2-ylidene)-4-keto-cyclohexa-1,5-dien-1-yl]thiocarbamoyl]-3-(4-chlorophenyl)acrylamide Formula: C23H15Cl2N3O3S MolecularWeight: 484.3545

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=CC(=O)NC(=S)NC2=CC(=C3NC4=C(O3)C=CC(=C4)Cl)C(=O)C=C2)Cl

Isomeric SMILES

C1=CC(=CC=C1C=CC(=O)NC(=S)NC2=CC(=C3NC4=C(O3)C=CC(=C4)Cl)C(=O)C=C2)Cl

InChI

InChI=1S/C23H15Cl2N3O3S/c24-14-4-1-13(2-5-14)3-10-21(30)28-23(32)26-16-7-8-19(29)17(12-16)22-27-18-11-15(25)6-9-20(18)31-22/h1-12,27H,(H2,26,28,30,32)