4-methoxy-N-[2-[(4-methoxyphenyl)carbothioylamino]ethyl]benzenecarbothioamide

Systemtic Name: 4-methoxy-N-[2-[(4-methoxyphenyl)carbothioylamino]ethyl]benzenecarbothioamide Openeye Name: 4-methoxy-N-[2-[(4-methoxybenzenecarbothioyl)amino]ethyl]benzenecarbothioamide CAS Name: 4-methoxy-N-[2-[[(4-methoxyphenyl)-sulfanylidenemethyl]amino]ethyl]benzenecarbothioamide IUPAC Name: 4-methoxy-N-[2-[(4-methoxybenzenecarbothioyl)amino]ethyl]benzenecarbothioamide Traditional Name: 4-methoxy-N-[2-[(4-methoxythiobenzoyl)amino]ethyl]thiobenzamide Formula: C18H20N2O2S2 MolecularWeight: 360.4936

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=S)NCCNC(=S)C2=CC=C(C=C2)OC

Isomeric SMILES

COC1=CC=C(C=C1)C(=S)NCCNC(=S)C2=CC=C(C=C2)OC

InChI

InChI=1S/C18H20N2O2S2/c1-21-15-7-3-13(4-8-15)17(23)19-11-12-20-18(24)14-5-9-16(22-2)10-6-14/h3-10H,11-12H2,1-2H3,(H,19,23)(H,20,24)