[2-[[4-[(4-ethoxyphenyl)carbamoyl]phenyl]amino]-2-oxidanylidene-ethyl] N,N-diethylcarbamodithioate

Systemtic Name: [2-[[4-[(4-ethoxyphenyl)carbamoyl]phenyl]amino]-2-oxidanylidene-ethyl] N,N-diethylcarbamodithioate Openeye Name: [2-[4-[(4-ethoxyphenyl)carbamoyl]anilino]-2-oxo-ethyl] N,N-diethylcarbamodithioate CAS Name: N,N-diethylcarbamodithioic acid [2-[4-[(4-ethoxyanilino)-oxomethyl]anilino]-2-oxoethyl] ester IUPAC Name: [2-[4-[(4-ethoxyphenyl)carbamoyl]anilino]-2-oxoethyl] N,N-diethylcarbamodithioate Traditional Name: N,N-diethylcarbamodithioic acid [2-keto-2-[4-(p-phenetylcarbamoyl)anilino]ethyl] ester Formula: C22H27N3O3S2 MolecularWeight: 445.59808

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=S)SCC(=O)NC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)OCC

Isomeric SMILES

CCN(CC)C(=S)SCC(=O)NC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)OCC

InChI

InChI=1S/C22H27N3O3S2/c1-4-25(5-2)22(29)30-15-20(26)23-17-9-7-16(8-10-17)21(27)24-18-11-13-19(14-12-18)28-6-3/h7-14H,4-6,15H2,1-3H3,(H,23,26)(H,24,27)