1-[[1-(4-bromanyl-3-methyl-phenyl)-5-oxidanylidene-pyrrolidin-3-yl]carbonylamino]-3-(2-thiophen-2-ylethyl)thiourea

Systemtic Name: 1-[[1-(4-bromanyl-3-methyl-phenyl)-5-oxidanylidene-pyrrolidin-3-yl]carbonylamino]-3-(2-thiophen-2-ylethyl)thiourea Openeye Name: 1-[[1-(4-bromo-3-methyl-phenyl)-5-oxo-pyrrolidine-3-carbonyl]amino]-3-[2-(2-thienyl)ethyl]thiourea CAS Name: 1-[[[1-(4-bromo-3-methylphenyl)-5-oxo-3-pyrrolidinyl]-oxomethyl]amino]-3-(2-thiophen-2-ylethyl)thiourea IUPAC Name: 1-[[1-(4-bromo-3-methylphenyl)-5-oxopyrrolidine-3-carbonyl]amino]-3-(2-thiophen-2-ylethyl)thiourea Traditional Name: 1-[[1-(4-bromo-3-methyl-phenyl)-5-keto-pyrrolidine-3-carbonyl]amino]-3-[2-(2-thienyl)ethyl]thiourea Formula: C19H21BrN4O2S2 MolecularWeight: 481.42964

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)N2CC(CC2=O)C(=O)NNC(=S)NCCC3=CC=CS3)Br

Isomeric SMILES

CC1=C(C=CC(=C1)N2CC(CC2=O)C(=O)NNC(=S)NCCC3=CC=CS3)Br

InChI

InChI=1S/C19H21BrN4O2S2/c1-12-9-14(4-5-16(12)20)24-11-13(10-17(24)25)18(26)22-23-19(27)21-7-6-15-3-2-8-28-15/h2-5,8-9,13H,6-7,10-11H2,1H3,(H,22,26)(H2,21,23,27)