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

Systemtic Name: 4-[(4-ethoxyphenyl)carbamothioylamino]-N-(4-methoxyphenyl)benzamide Openeye Name: 4-[(4-ethoxyphenyl)carbamothioylamino]-N-(4-methoxyphenyl)benzamide CAS Name: 4-[[(4-ethoxyanilino)-sulfanylidenemethyl]amino]-N-(4-methoxyphenyl)benzamide IUPAC Name: 4-[(4-ethoxyphenyl)carbamothioylamino]-N-(4-methoxyphenyl)benzamide Traditional Name: N-(4-methoxyphenyl)-4-(p-phenetylthiocarbamoylamino)benzamide Formula: C23H23N3O3S MolecularWeight: 421.51202

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=S)NC2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=S)NC2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)OC

InChI

InChI=1S/C23H23N3O3S/c1-3-29-21-14-10-19(11-15-21)26-23(30)25-18-6-4-16(5-7-18)22(27)24-17-8-12-20(28-2)13-9-17/h4-15H,3H2,1-2H3,(H,24,27)(H2,25,26,30)