N-[4-(carbamothioylamino)phenyl]-4-(2-oxidanylidenechromen-3-yl)benzamide

Systemtic Name: N-[4-(carbamothioylamino)phenyl]-4-(2-oxidanylidenechromen-3-yl)benzamide Openeye Name: N-[4-(carbamothioylamino)phenyl]-4-(2-oxochromen-3-yl)benzamide CAS Name: N-[4-(carbamothioylamino)phenyl]-4-(2-oxo-1-benzopyran-3-yl)benzamide IUPAC Name: N-[4-(carbamothioylamino)phenyl]-4-(2-oxochromen-3-yl)benzamide Traditional Name: 4-(2-ketochromen-3-yl)-N-(4-thioureidophenyl)benzamide Formula: C23H17N3O3S MolecularWeight: 415.46438

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(C(=O)O2)C3=CC=C(C=C3)C(=O)NC4=CC=C(C=C4)NC(=S)N

Isomeric SMILES

C1=CC=C2C(=C1)C=C(C(=O)O2)C3=CC=C(C=C3)C(=O)NC4=CC=C(C=C4)NC(=S)N

InChI

InChI=1S/C23H17N3O3S/c24-23(30)26-18-11-9-17(10-12-18)25-21(27)15-7-5-14(6-8-15)19-13-16-3-1-2-4-20(16)29-22(19)28/h1-13H,(H,25,27)(H3,24,26,30)