N-[(4-aminocarbonylphenyl)carbamothioyl]-3-propoxy-benzamide

Systemtic Name: N-[(4-aminocarbonylphenyl)carbamothioyl]-3-propoxy-benzamide Openeye Name: N-[(4-carbamoylphenyl)carbamothioyl]-3-propoxy-benzamide CAS Name: N-[(4-carbamoylanilino)-sulfanylidenemethyl]-3-propoxybenzamide IUPAC Name: N-[(4-carbamoylphenyl)carbamothioyl]-3-propoxybenzamide Traditional Name: N-[(4-carbamoylphenyl)thiocarbamoyl]-3-propoxy-benzamide Formula: C18H19N3O3S MolecularWeight: 357.42676

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC(=C1)C(=O)NC(=S)NC2=CC=C(C=C2)C(=O)N

Isomeric SMILES

CCCOC1=CC=CC(=C1)C(=O)NC(=S)NC2=CC=C(C=C2)C(=O)N

InChI

InChI=1S/C18H19N3O3S/c1-2-10-24-15-5-3-4-13(11-15)17(23)21-18(25)20-14-8-6-12(7-9-14)16(19)22/h3-9,11H,2,10H2,1H3,(H2,19,22)(H2,20,21,23,25)