1-cyclopentyl-3-[[4-(3,4-dimethylphenyl)-4-oxidanylidene-butanoyl]amino]thiourea

Systemtic Name: 1-cyclopentyl-3-[[4-(3,4-dimethylphenyl)-4-oxidanylidene-butanoyl]amino]thiourea Openeye Name: 1-cyclopentyl-3-[[4-(3,4-dimethylphenyl)-4-oxo-butanoyl]amino]thiourea CAS Name: 1-cyclopentyl-3-[[4-(3,4-dimethylphenyl)-1,4-dioxobutyl]amino]thiourea IUPAC Name: 1-cyclopentyl-3-[[4-(3,4-dimethylphenyl)-4-oxobutanoyl]amino]thiourea Traditional Name: 1-cyclopentyl-3-[[4-(3,4-dimethylphenyl)-4-keto-butanoyl]amino]thiourea Formula: C18H25N3O2S MolecularWeight: 347.475

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)CCC(=O)NNC(=S)NC2CCCC2)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)CCC(=O)NNC(=S)NC2CCCC2)C

InChI

InChI=1S/C18H25N3O2S/c1-12-7-8-14(11-13(12)2)16(22)9-10-17(23)20-21-18(24)19-15-5-3-4-6-15/h7-8,11,15H,3-6,9-10H2,1-2H3,(H,20,23)(H2,19,21,24)