3-chloranyl-4-methyl-N-[(2-oxidanylidenechromen-6-yl)carbamothioyl]benzamide

Systemtic Name: 3-chloranyl-4-methyl-N-[(2-oxidanylidenechromen-6-yl)carbamothioyl]benzamide Openeye Name: 3-chloro-4-methyl-N-[(2-oxochromen-6-yl)carbamothioyl]benzamide CAS Name: 3-chloro-4-methyl-N-[[(2-oxo-1-benzopyran-6-yl)amino]-sulfanylidenemethyl]benzamide IUPAC Name: 3-chloro-4-methyl-N-[(2-oxochromen-6-yl)carbamothioyl]benzamide Traditional Name: 3-chloro-N-[(2-ketochromen-6-yl)thiocarbamoyl]-4-methyl-benzamide Formula: C18H13ClN2O3S MolecularWeight: 372.82542

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC(=S)NC2=CC3=C(C=C2)OC(=O)C=C3)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC(=S)NC2=CC3=C(C=C2)OC(=O)C=C3)Cl

InChI

InChI=1S/C18H13ClN2O3S/c1-10-2-3-12(9-14(10)19)17(23)21-18(25)20-13-5-6-15-11(8-13)4-7-16(22)24-15/h2-9H,1H3,(H2,20,21,23,25)