4-(1,3-benzodioxol-5-ylcarbamothioylamino)benzamide

Systemtic Name: 4-(1,3-benzodioxol-5-ylcarbamothioylamino)benzamide Openeye Name: 4-(1,3-benzodioxol-5-ylcarbamothioylamino)benzamide CAS Name: 4-[[(1,3-benzodioxol-5-ylamino)-sulfanylidenemethyl]amino]benzamide IUPAC Name: 4-(1,3-benzodioxol-5-ylcarbamothioylamino)benzamide Traditional Name: 4-(1,3-benzodioxol-5-ylthiocarbamoylamino)benzamide Formula: C15H13N3O3S MolecularWeight: 315.34702

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)NC(=S)NC3=CC=C(C=C3)C(=O)N

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)NC(=S)NC3=CC=C(C=C3)C(=O)N

InChI

InChI=1S/C15H13N3O3S/c16-14(19)9-1-3-10(4-2-9)17-15(22)18-11-5-6-12-13(7-11)21-8-20-12/h1-7H,8H2,(H2,16,19)(H2,17,18,22)