1-[[1-(3-chlorophenyl)-5-oxidanylidene-pyrrolidin-3-yl]carbonylamino]-3-(3-methoxyphenyl)thiourea

Systemtic Name: 1-[[1-(3-chlorophenyl)-5-oxidanylidene-pyrrolidin-3-yl]carbonylamino]-3-(3-methoxyphenyl)thiourea Openeye Name: 1-[[1-(3-chlorophenyl)-5-oxo-pyrrolidine-3-carbonyl]amino]-3-(3-methoxyphenyl)thiourea CAS Name: 1-[[[1-(3-chlorophenyl)-5-oxo-3-pyrrolidinyl]-oxomethyl]amino]-3-(3-methoxyphenyl)thiourea IUPAC Name: 1-[[1-(3-chlorophenyl)-5-oxopyrrolidine-3-carbonyl]amino]-3-(3-methoxyphenyl)thiourea Traditional Name: 1-[[1-(3-chlorophenyl)-5-keto-pyrrolidine-3-carbonyl]amino]-3-(3-methoxyphenyl)thiourea Formula: C19H19ClN4O3S MolecularWeight: 418.89716

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=S)NNC(=O)C2CC(=O)N(C2)C3=CC(=CC=C3)Cl

Isomeric SMILES

COC1=CC=CC(=C1)NC(=S)NNC(=O)C2CC(=O)N(C2)C3=CC(=CC=C3)Cl

InChI

InChI=1S/C19H19ClN4O3S/c1-27-16-7-3-5-14(10-16)21-19(28)23-22-18(26)12-8-17(25)24(11-12)15-6-2-4-13(20)9-15/h2-7,9-10,12H,8,11H2,1H3,(H,22,26)(H2,21,23,28)