3-phenethyloxy-N-[(4-propan-2-yloxyphenyl)carbamothioyl]benzamide

Systemtic Name: 3-phenethyloxy-N-[(4-propan-2-yloxyphenyl)carbamothioyl]benzamide Openeye Name: N-[(4-isopropoxyphenyl)carbamothioyl]-3-phenethyloxy-benzamide CAS Name: 3-phenethyloxy-N-[(4-propan-2-yloxyanilino)-sulfanylidenemethyl]benzamide IUPAC Name: 3-phenethyloxy-N-[(4-propan-2-yloxyphenyl)carbamothioyl]benzamide Traditional Name: N-[(4-isopropoxyphenyl)thiocarbamoyl]-3-phenethyloxy-benzamide Formula: C25H26N2O3S MolecularWeight: 434.55054

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=C(C=C1)NC(=S)NC(=O)C2=CC(=CC=C2)OCCC3=CC=CC=C3

Isomeric SMILES

CC(C)OC1=CC=C(C=C1)NC(=S)NC(=O)C2=CC(=CC=C2)OCCC3=CC=CC=C3

InChI

InChI=1S/C25H26N2O3S/c1-18(2)30-22-13-11-21(12-14-22)26-25(31)27-24(28)20-9-6-10-23(17-20)29-16-15-19-7-4-3-5-8-19/h3-14,17-18H,15-16H2,1-2H3,(H2,26,27,28,31)