N-[2,5-diethoxy-4-[(2-methoxyphenyl)carbamothioylamino]phenyl]benzamide

Systemtic Name: N-[2,5-diethoxy-4-[(2-methoxyphenyl)carbamothioylamino]phenyl]benzamide Openeye Name: N-[2,5-diethoxy-4-[(2-methoxyphenyl)carbamothioylamino]phenyl]benzamide CAS Name: N-[2,5-diethoxy-4-[[(2-methoxyanilino)-sulfanylidenemethyl]amino]phenyl]benzamide IUPAC Name: N-[2,5-diethoxy-4-[(2-methoxyphenyl)carbamothioylamino]phenyl]benzamide Traditional Name: N-[2,5-diethoxy-4-[(2-methoxyphenyl)thiocarbamoylamino]phenyl]benzamide Formula: C25H27N3O4S MolecularWeight: 465.56458

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C=C1NC(=O)C2=CC=CC=C2)OCC)NC(=S)NC3=CC=CC=C3OC

Isomeric SMILES

CCOC1=CC(=C(C=C1NC(=O)C2=CC=CC=C2)OCC)NC(=S)NC3=CC=CC=C3OC

InChI

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