N-(4-ethoxyphenyl)-4-[(4-methoxyphenyl)methylcarbamothioylamino]benzamide

Systemtic Name: N-(4-ethoxyphenyl)-4-[(4-methoxyphenyl)methylcarbamothioylamino]benzamide Openeye Name: N-(4-ethoxyphenyl)-4-[(4-methoxyphenyl)methylcarbamothioylamino]benzamide CAS Name: N-(4-ethoxyphenyl)-4-[[[(4-methoxyphenyl)methylamino]-sulfanylidenemethyl]amino]benzamide IUPAC Name: N-(4-ethoxyphenyl)-4-[(4-methoxyphenyl)methylcarbamothioylamino]benzamide Traditional Name: 4-(p-anisylthiocarbamoylamino)-N-p-phenetyl-benzamide Formula: C24H25N3O3S MolecularWeight: 435.5386

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)NC(=S)NCC3=CC=C(C=C3)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)NC(=S)NCC3=CC=C(C=C3)OC

InChI

InChI=1S/C24H25N3O3S/c1-3-30-22-14-10-19(11-15-22)26-23(28)18-6-8-20(9-7-18)27-24(31)25-16-17-4-12-21(29-2)13-5-17/h4-15H,3,16H2,1-2H3,(H,26,28)(H2,25,27,31)