[3-[(4-chlorophenyl)carbamoylamino]-3-oxidanylidene-propyl] N,N-diethylcarbamodithioate

Systemtic Name: [3-[(4-chlorophenyl)carbamoylamino]-3-oxidanylidene-propyl] N,N-diethylcarbamodithioate Openeye Name: [3-[(4-chlorophenyl)carbamoylamino]-3-oxo-propyl] N,N-diethylcarbamodithioate CAS Name: N,N-diethylcarbamodithioic acid [3-[[(4-chloroanilino)-oxomethyl]amino]-3-oxopropyl] ester IUPAC Name: [3-[(4-chlorophenyl)carbamoylamino]-3-oxopropyl] N,N-diethylcarbamodithioate Traditional Name: N,N-diethylcarbamodithioic acid [3-[(4-chlorophenyl)carbamoylamino]-3-keto-propyl] ester Formula: C15H20ClN3O2S2 MolecularWeight: 373.9212

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=S)SCCC(=O)NC(=O)NC1=CC=C(C=C1)Cl

Isomeric SMILES

CCN(CC)C(=S)SCCC(=O)NC(=O)NC1=CC=C(C=C1)Cl

InChI

InChI=1S/C15H20ClN3O2S2/c1-3-19(4-2)15(22)23-10-9-13(20)18-14(21)17-12-7-5-11(16)6-8-12/h5-8H,3-4,9-10H2,1-2H3,(H2,17,18,20,21)