[2-[(4-methoxyphenyl)carbamoylamino]-2-oxidanylidene-ethyl] N,N-diethylcarbamodithioate

Systemtic Name: [2-[(4-methoxyphenyl)carbamoylamino]-2-oxidanylidene-ethyl] N,N-diethylcarbamodithioate Openeye Name: [2-[(4-methoxyphenyl)carbamoylamino]-2-oxo-ethyl] N,N-diethylcarbamodithioate CAS Name: N,N-diethylcarbamodithioic acid [2-[[(4-methoxyanilino)-oxomethyl]amino]-2-oxoethyl] ester IUPAC Name: [2-[(4-methoxyphenyl)carbamoylamino]-2-oxoethyl] N,N-diethylcarbamodithioate Traditional Name: N,N-diethylcarbamodithioic acid [2-keto-2-[(4-methoxyphenyl)carbamoylamino]ethyl] ester Formula: C15H21N3O3S2 MolecularWeight: 355.47554

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=S)SCC(=O)NC(=O)NC1=CC=C(C=C1)OC

Isomeric SMILES

CCN(CC)C(=S)SCC(=O)NC(=O)NC1=CC=C(C=C1)OC

InChI

InChI=1S/C15H21N3O3S2/c1-4-18(5-2)15(22)23-10-13(19)17-14(20)16-11-6-8-12(21-3)9-7-11/h6-9H,4-5,10H2,1-3H3,(H2,16,17,19,20)