1-(3,4-dimethylphenyl)-3-[[4-(2,5-dimethylthiophen-3-yl)-4-oxidanylidene-butanoyl]amino]thiourea

Systemtic Name: 1-(3,4-dimethylphenyl)-3-[[4-(2,5-dimethylthiophen-3-yl)-4-oxidanylidene-butanoyl]amino]thiourea Openeye Name: 1-(3,4-dimethylphenyl)-3-[[4-(2,5-dimethyl-3-thienyl)-4-oxo-butanoyl]amino]thiourea CAS Name: 1-(3,4-dimethylphenyl)-3-[[4-(2,5-dimethyl-3-thiophenyl)-1,4-dioxobutyl]amino]thiourea IUPAC Name: 1-(3,4-dimethylphenyl)-3-[[4-(2,5-dimethylthiophen-3-yl)-4-oxobutanoyl]amino]thiourea Traditional Name: 1-(3,4-dimethylphenyl)-3-[[4-(2,5-dimethyl-3-thienyl)-4-keto-butanoyl]amino]thiourea Formula: C19H23N3O2S2 MolecularWeight: 389.53482

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=S)NNC(=O)CCC(=O)C2=C(SC(=C2)C)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=S)NNC(=O)CCC(=O)C2=C(SC(=C2)C)C)C

InChI

InChI=1S/C19H23N3O2S2/c1-11-5-6-15(9-12(11)2)20-19(25)22-21-18(24)8-7-17(23)16-10-13(3)26-14(16)4/h5-6,9-10H,7-8H2,1-4H3,(H,21,24)(H2,20,22,25)