3-butan-2-yloxy-N-[(4-methoxyphenyl)methylcarbamothioyl]benzamide

Systemtic Name: 3-butan-2-yloxy-N-[(4-methoxyphenyl)methylcarbamothioyl]benzamide Openeye Name: N-[(4-methoxyphenyl)methylcarbamothioyl]-3-sec-butoxy-benzamide CAS Name: 3-butan-2-yloxy-N-[[(4-methoxyphenyl)methylamino]-sulfanylidenemethyl]benzamide IUPAC Name: 3-butan-2-yloxy-N-[(4-methoxyphenyl)methylcarbamothioyl]benzamide Traditional Name: N-(p-anisylthiocarbamoyl)-3-sec-butoxy-benzamide Formula: C20H24N2O3S MolecularWeight: 372.48116

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)OC1=CC=CC(=C1)C(=O)NC(=S)NCC2=CC=C(C=C2)OC

Isomeric SMILES

CCC(C)OC1=CC=CC(=C1)C(=O)NC(=S)NCC2=CC=C(C=C2)OC

InChI

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