1-[[1-(2-bromophenyl)-5-oxidanylidene-pyrrolidin-3-yl]carbonylamino]-3-(2-methylphenyl)thiourea

Systemtic Name: 1-[[1-(2-bromophenyl)-5-oxidanylidene-pyrrolidin-3-yl]carbonylamino]-3-(2-methylphenyl)thiourea Openeye Name: 1-[[1-(2-bromophenyl)-5-oxo-pyrrolidine-3-carbonyl]amino]-3-(o-tolyl)thiourea CAS Name: 1-[[[1-(2-bromophenyl)-5-oxo-3-pyrrolidinyl]-oxomethyl]amino]-3-(2-methylphenyl)thiourea IUPAC Name: 1-[[1-(2-bromophenyl)-5-oxopyrrolidine-3-carbonyl]amino]-3-(2-methylphenyl)thiourea Traditional Name: 1-[[1-(2-bromophenyl)-5-keto-pyrrolidine-3-carbonyl]amino]-3-(o-tolyl)thiourea Formula: C19H19BrN4O2S MolecularWeight: 447.34876

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=S)NNC(=O)C2CC(=O)N(C2)C3=CC=CC=C3Br

Isomeric SMILES

CC1=CC=CC=C1NC(=S)NNC(=O)C2CC(=O)N(C2)C3=CC=CC=C3Br

InChI

InChI=1S/C19H19BrN4O2S/c1-12-6-2-4-8-15(12)21-19(27)23-22-18(26)13-10-17(25)24(11-13)16-9-5-3-7-14(16)20/h2-9,13H,10-11H2,1H3,(H,22,26)(H2,21,23,27)