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

Systemtic Name: 1-(2,3-dimethylphenyl)-3-[[2-(4-ethoxyphenyl)-1,3-thiazol-4-yl]carbonylamino]thiourea Openeye Name: 1-(2,3-dimethylphenyl)-3-[[2-(4-ethoxyphenyl)thiazole-4-carbonyl]amino]thiourea CAS Name: 1-(2,3-dimethylphenyl)-3-[[[2-(4-ethoxyphenyl)-4-thiazolyl]-oxomethyl]amino]thiourea IUPAC Name: 1-(2,3-dimethylphenyl)-3-[[2-(4-ethoxyphenyl)-1,3-thiazole-4-carbonyl]amino]thiourea Traditional Name: 1-(2,3-dimethylphenyl)-3-[(2-p-phenetylthiazole-4-carbonyl)amino]thiourea Formula: C21H22N4O2S2 MolecularWeight: 426.55498

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=NC(=CS2)C(=O)NNC(=S)NC3=CC=CC(=C3C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=NC(=CS2)C(=O)NNC(=S)NC3=CC=CC(=C3C)C

InChI

InChI=1S/C21H22N4O2S2/c1-4-27-16-10-8-15(9-11-16)20-22-18(12-29-20)19(26)24-25-21(28)23-17-7-5-6-13(2)14(17)3/h5-12H,4H2,1-3H3,(H,24,26)(H2,23,25,28)