N-[2,5-diethoxy-4-(phenylcarbamothioylamino)phenyl]-4-methoxy-benzamide

Systemtic Name: N-[2,5-diethoxy-4-(phenylcarbamothioylamino)phenyl]-4-methoxy-benzamide Openeye Name: N-[2,5-diethoxy-4-(phenylcarbamothioylamino)phenyl]-4-methoxy-benzamide CAS Name: N-[4-[[anilino(sulfanylidene)methyl]amino]-2,5-diethoxyphenyl]-4-methoxybenzamide IUPAC Name: N-[2,5-diethoxy-4-(phenylcarbamothioylamino)phenyl]-4-methoxybenzamide Traditional Name: N-[2,5-diethoxy-4-(phenylthiocarbamoylamino)phenyl]-4-methoxy-benzamide Formula: C25H27N3O4S MolecularWeight: 465.56458

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C=C1NC(=O)C2=CC=C(C=C2)OC)OCC)NC(=S)NC3=CC=CC=C3

Isomeric SMILES

CCOC1=CC(=C(C=C1NC(=O)C2=CC=C(C=C2)OC)OCC)NC(=S)NC3=CC=CC=C3

InChI

InChI=1S/C25H27N3O4S/c1-4-31-22-16-21(28-25(33)26-18-9-7-6-8-10-18)23(32-5-2)15-20(22)27-24(29)17-11-13-19(30-3)14-12-17/h6-16H,4-5H2,1-3H3,(H,27,29)(H2,26,28,33)