1-(4-methylphenyl)-3-[2-(5-methyl-2-phenyl-1,3-thiazol-4-yl)ethanoylamino]thiourea

Systemtic Name: 1-(4-methylphenyl)-3-[2-(5-methyl-2-phenyl-1,3-thiazol-4-yl)ethanoylamino]thiourea Openeye Name: 1-[[2-(5-methyl-2-phenyl-thiazol-4-yl)acetyl]amino]-3-(p-tolyl)thiourea CAS Name: 1-(4-methylphenyl)-3-[[2-(5-methyl-2-phenyl-4-thiazolyl)-1-oxoethyl]amino]thiourea IUPAC Name: 1-(4-methylphenyl)-3-[[2-(5-methyl-2-phenyl-1,3-thiazol-4-yl)acetyl]amino]thiourea Traditional Name: 1-[[2-(5-methyl-2-phenyl-thiazol-4-yl)acetyl]amino]-3-(p-tolyl)thiourea Formula: C20H20N4OS2 MolecularWeight: 396.529

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=S)NNC(=O)CC2=C(SC(=N2)C3=CC=CC=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=S)NNC(=O)CC2=C(SC(=N2)C3=CC=CC=C3)C

InChI

InChI=1S/C20H20N4OS2/c1-13-8-10-16(11-9-13)21-20(26)24-23-18(25)12-17-14(2)27-19(22-17)15-6-4-3-5-7-15/h3-11H,12H2,1-2H3,(H,23,25)(H2,21,24,26)