[2-[(3,4-dichlorophenyl)amino]-2-oxidanylidene-ethyl] N-(2-phenoxyethyl)carbamodithioate

Systemtic Name: [2-[(3,4-dichlorophenyl)amino]-2-oxidanylidene-ethyl] N-(2-phenoxyethyl)carbamodithioate Openeye Name: [2-(3,4-dichloroanilino)-2-oxo-ethyl] N-(2-phenoxyethyl)carbamodithioate CAS Name: N-(2-phenoxyethyl)carbamodithioic acid [2-(3,4-dichloroanilino)-2-oxoethyl] ester IUPAC Name: [2-(3,4-dichloroanilino)-2-oxoethyl] N-(2-phenoxyethyl)carbamodithioate Traditional Name: N-(2-phenoxyethyl)carbamodithioic acid [2-(3,4-dichloroanilino)-2-keto-ethyl] ester Formula: C17H16Cl2N2O2S2 MolecularWeight: 415.35714

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCCNC(=S)SCC(=O)NC2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)OCCNC(=S)SCC(=O)NC2=CC(=C(C=C2)Cl)Cl

InChI

InChI=1S/C17H16Cl2N2O2S2/c18-14-7-6-12(10-15(14)19)21-16(22)11-25-17(24)20-8-9-23-13-4-2-1-3-5-13/h1-7,10H,8-9,11H2,(H,20,24)(H,21,22)