N-[[(2-methylfuran-3-yl)carbonylamino]carbamothioyl]-4-phenyl-benzamide

Systemtic Name: N-[[(2-methylfuran-3-yl)carbonylamino]carbamothioyl]-4-phenyl-benzamide Openeye Name: N-[[(2-methylfuran-3-carbonyl)amino]carbamothioyl]-4-phenyl-benzamide CAS Name: N-[[[(2-methyl-3-furanyl)-oxomethyl]hydrazo]-sulfanylidenemethyl]-4-phenylbenzamide IUPAC Name: N-[[(2-methylfuran-3-carbonyl)amino]carbamothioyl]-4-phenylbenzamide Traditional Name: N-[[(2-methyl-3-furoyl)amino]thiocarbamoyl]-4-phenyl-benzamide Formula: C20H17N3O3S MolecularWeight: 379.43228

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CO1)C(=O)NNC(=S)NC(=O)C2=CC=C(C=C2)C3=CC=CC=C3

Isomeric SMILES

CC1=C(C=CO1)C(=O)NNC(=S)NC(=O)C2=CC=C(C=C2)C3=CC=CC=C3

InChI

InChI=1S/C20H17N3O3S/c1-13-17(11-12-26-13)19(25)22-23-20(27)21-18(24)16-9-7-15(8-10-16)14-5-3-2-4-6-14/h2-12H,1H3,(H,22,25)(H2,21,23,24,27)