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

Systemtic Name: 4-[(4-ethylphenyl)carbamothioylamino]-N-(4-methoxyphenyl)benzamide Openeye Name: 4-[(4-ethylphenyl)carbamothioylamino]-N-(4-methoxyphenyl)benzamide CAS Name: 4-[[(4-ethylanilino)-sulfanylidenemethyl]amino]-N-(4-methoxyphenyl)benzamide IUPAC Name: 4-[(4-ethylphenyl)carbamothioylamino]-N-(4-methoxyphenyl)benzamide Traditional Name: 4-[(4-ethylphenyl)thiocarbamoylamino]-N-(4-methoxyphenyl)benzamide Formula: C23H23N3O2S MolecularWeight: 405.51262

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=S)NC2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)OC

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=S)NC2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)OC

InChI

InChI=1S/C23H23N3O2S/c1-3-16-4-8-19(9-5-16)25-23(29)26-20-10-6-17(7-11-20)22(27)24-18-12-14-21(28-2)15-13-18/h4-15H,3H2,1-2H3,(H,24,27)(H2,25,26,29)