ethyl 1-(2-chlorophenyl)sulfanyl-N-(2,2-diphenylethyl)methanimidate

Systemtic Name: ethyl 1-(2-chlorophenyl)sulfanyl-N-(2,2-diphenylethyl)methanimidate Openeye Name: ethyl 1-(2-chlorophenyl)sulfanyl-N-(2,2-diphenylethyl)methanimidate CAS Name: 1-[(2-chlorophenyl)thio]-N-(2,2-diphenylethyl)methanimidic acid ethyl ester IUPAC Name: ethyl 1-(2-chlorophenyl)sulfanyl-N-(2,2-diphenylethyl)methanimidate Traditional Name: 1-[(2-chlorophenyl)thio]-N-(2,2-diphenylethyl)formimidic acid ethyl ester Formula: C23H22ClNOS MolecularWeight: 395.94488

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=NCC(C1=CC=CC=C1)C2=CC=CC=C2)SC3=CC=CC=C3Cl

Isomeric SMILES

CCOC(=NCC(C1=CC=CC=C1)C2=CC=CC=C2)SC3=CC=CC=C3Cl

InChI

InChI=1S/C23H22ClNOS/c1-2-26-23(27-22-16-10-9-15-21(22)24)25-17-20(18-11-5-3-6-12-18)19-13-7-4-8-14-19/h3-16,20H,2,17H2,1H3