1-[[1-(3-bromophenyl)-5-oxidanylidene-pyrrolidin-3-yl]carbonylamino]-3-(3-chloranyl-2-methyl-phenyl)thiourea

Systemtic Name: 1-[[1-(3-bromophenyl)-5-oxidanylidene-pyrrolidin-3-yl]carbonylamino]-3-(3-chloranyl-2-methyl-phenyl)thiourea Openeye Name: 1-[[1-(3-bromophenyl)-5-oxo-pyrrolidine-3-carbonyl]amino]-3-(3-chloro-2-methyl-phenyl)thiourea CAS Name: 1-[[[1-(3-bromophenyl)-5-oxo-3-pyrrolidinyl]-oxomethyl]amino]-3-(3-chloro-2-methylphenyl)thiourea IUPAC Name: 1-[[1-(3-bromophenyl)-5-oxopyrrolidine-3-carbonyl]amino]-3-(3-chloro-2-methylphenyl)thiourea Traditional Name: 1-[[1-(3-bromophenyl)-5-keto-pyrrolidine-3-carbonyl]amino]-3-(3-chloro-2-methyl-phenyl)thiourea Formula: C19H18BrClN4O2S MolecularWeight: 481.79382

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)NC(=S)NNC(=O)C2CC(=O)N(C2)C3=CC(=CC=C3)Br

Isomeric SMILES

CC1=C(C=CC=C1Cl)NC(=S)NNC(=O)C2CC(=O)N(C2)C3=CC(=CC=C3)Br

InChI

InChI=1S/C19H18BrClN4O2S/c1-11-15(21)6-3-7-16(11)22-19(28)24-23-18(27)12-8-17(26)25(10-12)14-5-2-4-13(20)9-14/h2-7,9,12H,8,10H2,1H3,(H,23,27)(H2,22,24,28)