4-(4-methylphenoxy)-N-[(4-phenylmethoxyphenyl)carbamothioyl]butanamide

Systemtic Name: 4-(4-methylphenoxy)-N-[(4-phenylmethoxyphenyl)carbamothioyl]butanamide Openeye Name: N-[(4-benzyloxyphenyl)carbamothioyl]-4-(4-methylphenoxy)butanamide CAS Name: 4-(4-methylphenoxy)-N-[(4-phenylmethoxyanilino)-sulfanylidenemethyl]butanamide IUPAC Name: 4-(4-methylphenoxy)-N-[(4-phenylmethoxyphenyl)carbamothioyl]butanamide Traditional Name: N-[(4-benzoxyphenyl)thiocarbamoyl]-4-(4-methylphenoxy)butyramide Formula: C25H26N2O3S MolecularWeight: 434.55054

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCCCC(=O)NC(=S)NC2=CC=C(C=C2)OCC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)OCCCC(=O)NC(=S)NC2=CC=C(C=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C25H26N2O3S/c1-19-9-13-22(14-10-19)29-17-5-8-24(28)27-25(31)26-21-11-15-23(16-12-21)30-18-20-6-3-2-4-7-20/h2-4,6-7,9-16H,5,8,17-18H2,1H3,(H2,26,27,28,31)