1-(2,5-dimethylphenyl)-3-[[2-(4-ethylphenyl)-1,3-thiazol-4-yl]carbonylamino]thiourea

Systemtic Name: 1-(2,5-dimethylphenyl)-3-[[2-(4-ethylphenyl)-1,3-thiazol-4-yl]carbonylamino]thiourea Openeye Name: 1-(2,5-dimethylphenyl)-3-[[2-(4-ethylphenyl)thiazole-4-carbonyl]amino]thiourea CAS Name: 1-(2,5-dimethylphenyl)-3-[[[2-(4-ethylphenyl)-4-thiazolyl]-oxomethyl]amino]thiourea IUPAC Name: 1-(2,5-dimethylphenyl)-3-[[2-(4-ethylphenyl)-1,3-thiazole-4-carbonyl]amino]thiourea Traditional Name: 1-(2,5-dimethylphenyl)-3-[[2-(4-ethylphenyl)thiazole-4-carbonyl]amino]thiourea Formula: C21H22N4OS2 MolecularWeight: 410.55558

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2=NC(=CS2)C(=O)NNC(=S)NC3=C(C=CC(=C3)C)C

Isomeric SMILES

CCC1=CC=C(C=C1)C2=NC(=CS2)C(=O)NNC(=S)NC3=C(C=CC(=C3)C)C

InChI

InChI=1S/C21H22N4OS2/c1-4-15-7-9-16(10-8-15)20-22-18(12-28-20)19(26)24-25-21(27)23-17-11-13(2)5-6-14(17)3/h5-12H,4H2,1-3H3,(H,24,26)(H2,23,25,27)