4-(2-dimethylaminoethylcarbamothioylamino)-N-(4-ethoxyphenyl)benzamide

Systemtic Name: 4-(2-dimethylaminoethylcarbamothioylamino)-N-(4-ethoxyphenyl)benzamide Openeye Name: 4-(2-dimethylaminoethylcarbamothioylamino)-N-(4-ethoxyphenyl)benzamide CAS Name: 4-[[(2-dimethylaminoethylamino)-sulfanylidenemethyl]amino]-N-(4-ethoxyphenyl)benzamide IUPAC Name: 4-(2-dimethylaminoethylcarbamothioylamino)-N-(4-ethoxyphenyl)benzamide Traditional Name: 4-(2-dimethylaminoethylthiocarbamoylamino)-N-p-phenetyl-benzamide Formula: C20H26N4O2S MolecularWeight: 386.51104

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)NC(=S)NCCN(C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)NC(=S)NCCN(C)C

InChI

InChI=1S/C20H26N4O2S/c1-4-26-18-11-9-16(10-12-18)22-19(25)15-5-7-17(8-6-15)23-20(27)21-13-14-24(2)3/h5-12H,4,13-14H2,1-3H3,(H,22,25)(H2,21,23,27)