1-[[2-(3-chlorophenyl)-1,3-thiazol-4-yl]carbonylamino]-3-(4-propan-2-ylphenyl)thiourea

Systemtic Name: 1-[[2-(3-chlorophenyl)-1,3-thiazol-4-yl]carbonylamino]-3-(4-propan-2-ylphenyl)thiourea Openeye Name: 1-[[2-(3-chlorophenyl)thiazole-4-carbonyl]amino]-3-(4-isopropylphenyl)thiourea CAS Name: 1-[[[2-(3-chlorophenyl)-4-thiazolyl]-oxomethyl]amino]-3-(4-propan-2-ylphenyl)thiourea IUPAC Name: 1-[[2-(3-chlorophenyl)-1,3-thiazole-4-carbonyl]amino]-3-(4-propan-2-ylphenyl)thiourea Traditional Name: 1-[[2-(3-chlorophenyl)thiazole-4-carbonyl]amino]-3-p-cumenyl-thiourea Formula: C20H19ClN4OS2 MolecularWeight: 430.97406

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)NC(=S)NNC(=O)C2=CSC(=N2)C3=CC(=CC=C3)Cl

Isomeric SMILES

CC(C)C1=CC=C(C=C1)NC(=S)NNC(=O)C2=CSC(=N2)C3=CC(=CC=C3)Cl

InChI

InChI=1S/C20H19ClN4OS2/c1-12(2)13-6-8-16(9-7-13)22-20(27)25-24-18(26)17-11-28-19(23-17)14-4-3-5-15(21)10-14/h3-12H,1-2H3,(H,24,26)(H2,22,25,27)