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

Systemtic Name: 1-(4-ethylphenyl)-3-[[2-(4-ethylphenyl)-1,3-thiazol-4-yl]carbonylamino]thiourea Openeye Name: 1-(4-ethylphenyl)-3-[[2-(4-ethylphenyl)thiazole-4-carbonyl]amino]thiourea CAS Name: 1-(4-ethylphenyl)-3-[[[2-(4-ethylphenyl)-4-thiazolyl]-oxomethyl]amino]thiourea IUPAC Name: 1-(4-ethylphenyl)-3-[[2-(4-ethylphenyl)-1,3-thiazole-4-carbonyl]amino]thiourea Traditional Name: 1-(4-ethylphenyl)-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=CC=C(C=C3)CC

Isomeric SMILES

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

InChI

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