1-[[1-(3-chlorophenyl)-5-oxidanylidene-pyrrolidin-3-yl]carbonylamino]-3-(2-thiophen-2-ylethyl)thiourea

Systemtic Name: 1-[[1-(3-chlorophenyl)-5-oxidanylidene-pyrrolidin-3-yl]carbonylamino]-3-(2-thiophen-2-ylethyl)thiourea Openeye Name: 1-[[1-(3-chlorophenyl)-5-oxo-pyrrolidine-3-carbonyl]amino]-3-[2-(2-thienyl)ethyl]thiourea CAS Name: 1-[[[1-(3-chlorophenyl)-5-oxo-3-pyrrolidinyl]-oxomethyl]amino]-3-(2-thiophen-2-ylethyl)thiourea IUPAC Name: 1-[[1-(3-chlorophenyl)-5-oxopyrrolidine-3-carbonyl]amino]-3-(2-thiophen-2-ylethyl)thiourea Traditional Name: 1-[[1-(3-chlorophenyl)-5-keto-pyrrolidine-3-carbonyl]amino]-3-[2-(2-thienyl)ethyl]thiourea Formula: C18H19ClN4O2S2 MolecularWeight: 422.95206

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CN(C1=O)C2=CC(=CC=C2)Cl)C(=O)NNC(=S)NCCC3=CC=CS3

Isomeric SMILES

C1C(CN(C1=O)C2=CC(=CC=C2)Cl)C(=O)NNC(=S)NCCC3=CC=CS3

InChI

InChI=1S/C18H19ClN4O2S2/c19-13-3-1-4-14(10-13)23-11-12(9-16(23)24)17(25)21-22-18(26)20-7-6-15-5-2-8-27-15/h1-5,8,10,12H,6-7,9,11H2,(H,21,25)(H2,20,22,26)