N-[[(4-methoxyphenyl)carbonylamino]carbamothioyl]-3-propoxy-benzamide

Systemtic Name: N-[[(4-methoxyphenyl)carbonylamino]carbamothioyl]-3-propoxy-benzamide Openeye Name: N-[[(4-methoxybenzoyl)amino]carbamothioyl]-3-propoxy-benzamide CAS Name: N-[[[(4-methoxyphenyl)-oxomethyl]hydrazo]-sulfanylidenemethyl]-3-propoxybenzamide IUPAC Name: N-[[(4-methoxybenzoyl)amino]carbamothioyl]-3-propoxybenzamide Traditional Name: N-[(p-anisoylamino)thiocarbamoyl]-3-propoxy-benzamide Formula: C19H21N3O4S MolecularWeight: 387.45274

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC(=C1)C(=O)NC(=S)NNC(=O)C2=CC=C(C=C2)OC

Isomeric SMILES

CCCOC1=CC=CC(=C1)C(=O)NC(=S)NNC(=O)C2=CC=C(C=C2)OC

InChI

InChI=1S/C19H21N3O4S/c1-3-11-26-16-6-4-5-14(12-16)17(23)20-19(27)22-21-18(24)13-7-9-15(25-2)10-8-13/h4-10,12H,3,11H2,1-2H3,(H,21,24)(H2,20,22,23,27)