1-(3,4-dimethylphenyl)-3-[[1-(3-methoxyphenyl)-5-oxidanylidene-pyrrolidin-3-yl]carbonylamino]thiourea

Systemtic Name: 1-(3,4-dimethylphenyl)-3-[[1-(3-methoxyphenyl)-5-oxidanylidene-pyrrolidin-3-yl]carbonylamino]thiourea Openeye Name: 1-(3,4-dimethylphenyl)-3-[[1-(3-methoxyphenyl)-5-oxo-pyrrolidine-3-carbonyl]amino]thiourea CAS Name: 1-(3,4-dimethylphenyl)-3-[[[1-(3-methoxyphenyl)-5-oxo-3-pyrrolidinyl]-oxomethyl]amino]thiourea IUPAC Name: 1-(3,4-dimethylphenyl)-3-[[1-(3-methoxyphenyl)-5-oxopyrrolidine-3-carbonyl]amino]thiourea Traditional Name: 1-(3,4-dimethylphenyl)-3-[[5-keto-1-(3-methoxyphenyl)pyrrolidine-3-carbonyl]amino]thiourea Formula: C21H24N4O3S MolecularWeight: 412.50526

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=S)NNC(=O)C2CC(=O)N(C2)C3=CC(=CC=C3)OC)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=S)NNC(=O)C2CC(=O)N(C2)C3=CC(=CC=C3)OC)C

InChI

InChI=1S/C21H24N4O3S/c1-13-7-8-16(9-14(13)2)22-21(29)24-23-20(27)15-10-19(26)25(12-15)17-5-4-6-18(11-17)28-3/h4-9,11,15H,10,12H2,1-3H3,(H,23,27)(H2,22,24,29)