4-phenoxy-N-[(4-propan-2-yloxyphenyl)carbamothioyl]butanamide

Systemtic Name: 4-phenoxy-N-[(4-propan-2-yloxyphenyl)carbamothioyl]butanamide Openeye Name: N-[(4-isopropoxyphenyl)carbamothioyl]-4-phenoxy-butanamide CAS Name: 4-phenoxy-N-[(4-propan-2-yloxyanilino)-sulfanylidenemethyl]butanamide IUPAC Name: 4-phenoxy-N-[(4-propan-2-yloxyphenyl)carbamothioyl]butanamide Traditional Name: N-[(4-isopropoxyphenyl)thiocarbamoyl]-4-phenoxy-butyramide Formula: C20H24N2O3S MolecularWeight: 372.48116

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=C(C=C1)NC(=S)NC(=O)CCCOC2=CC=CC=C2

Isomeric SMILES

CC(C)OC1=CC=C(C=C1)NC(=S)NC(=O)CCCOC2=CC=CC=C2

InChI

InChI=1S/C20H24N2O3S/c1-15(2)25-18-12-10-16(11-13-18)21-20(26)22-19(23)9-6-14-24-17-7-4-3-5-8-17/h3-5,7-8,10-13,15H,6,9,14H2,1-2H3,(H2,21,22,23,26)