1-(2,4-dichlorophenyl)-3-[(5-oxidanylidene-1-phenyl-pyrrolidin-3-yl)carbonylamino]thiourea

Systemtic Name: 1-(2,4-dichlorophenyl)-3-[(5-oxidanylidene-1-phenyl-pyrrolidin-3-yl)carbonylamino]thiourea Openeye Name: 1-(2,4-dichlorophenyl)-3-[(5-oxo-1-phenyl-pyrrolidine-3-carbonyl)amino]thiourea CAS Name: 1-(2,4-dichlorophenyl)-3-[[oxo-(5-oxo-1-phenyl-3-pyrrolidinyl)methyl]amino]thiourea IUPAC Name: 1-(2,4-dichlorophenyl)-3-[(5-oxo-1-phenylpyrrolidine-3-carbonyl)amino]thiourea Traditional Name: 1-(2,4-dichlorophenyl)-3-[(5-keto-1-phenyl-pyrrolidine-3-carbonyl)amino]thiourea Formula: C18H16Cl2N4O2S MolecularWeight: 423.31624

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CN(C1=O)C2=CC=CC=C2)C(=O)NNC(=S)NC3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

C1C(CN(C1=O)C2=CC=CC=C2)C(=O)NNC(=S)NC3=C(C=C(C=C3)Cl)Cl

InChI

InChI=1S/C18H16Cl2N4O2S/c19-12-6-7-15(14(20)9-12)21-18(27)23-22-17(26)11-8-16(25)24(10-11)13-4-2-1-3-5-13/h1-7,9,11H,8,10H2,(H,22,26)(H2,21,23,27)