N'-(3-chlorophenyl)-4-oxidanylidene-3-prop-2-enyl-2-sulfanylidene-1H-quinazoline-7-carbohydrazide

Systemtic Name: N'-(3-chlorophenyl)-4-oxidanylidene-3-prop-2-enyl-2-sulfanylidene-1H-quinazoline-7-carbohydrazide Openeye Name: 3-allyl-N'-(3-chlorophenyl)-4-oxo-2-thioxo-1H-quinazoline-7-carbohydrazide CAS Name: N'-(3-chlorophenyl)-4-oxo-3-prop-2-enyl-2-sulfanylidene-1H-quinazoline-7-carbohydrazide IUPAC Name: N'-(3-chlorophenyl)-4-oxo-3-prop-2-enyl-2-sulfanylidene-1H-quinazoline-7-carbohydrazide Traditional Name: 3-allyl-N'-(3-chlorophenyl)-4-keto-2-thioxo-1H-quinazoline-7-carbohydrazide Formula: C18H15ClN4O2S MolecularWeight: 386.8553

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C(=O)C2=C(C=C(C=C2)C(=O)NNC3=CC(=CC=C3)Cl)NC1=S

Isomeric SMILES

C=CCN1C(=O)C2=C(C=C(C=C2)C(=O)NNC3=CC(=CC=C3)Cl)NC1=S

InChI

InChI=1S/C18H15ClN4O2S/c1-2-8-23-17(25)14-7-6-11(9-15(14)20-18(23)26)16(24)22-21-13-5-3-4-12(19)10-13/h2-7,9-10,21H,1,8H2,(H,20,26)(H,22,24)