N-[(3-propan-2-yloxyphenyl)carbamothioyl]-3-propoxy-benzamide

Systemtic Name: N-[(3-propan-2-yloxyphenyl)carbamothioyl]-3-propoxy-benzamide Openeye Name: N-[(3-isopropoxyphenyl)carbamothioyl]-3-propoxy-benzamide CAS Name: N-[(3-propan-2-yloxyanilino)-sulfanylidenemethyl]-3-propoxybenzamide IUPAC Name: N-[(3-propan-2-yloxyphenyl)carbamothioyl]-3-propoxybenzamide Traditional Name: N-[(3-isopropoxyphenyl)thiocarbamoyl]-3-propoxy-benzamide Formula: C20H24N2O3S MolecularWeight: 372.48116

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H24N2O3S/c1-4-11-24-17-9-5-7-15(12-17)19(23)22-20(26)21-16-8-6-10-18(13-16)25-14(2)3/h5-10,12-14H,4,11H2,1-3H3,(H2,21,22,23,26)