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

Systemtic Name: 1-(4-methylphenyl)-3-[2-(2-methyl-1,3-thiazol-4-yl)ethanoylamino]thiourea Openeye Name: 1-[[2-(2-methylthiazol-4-yl)acetyl]amino]-3-(p-tolyl)thiourea CAS Name: 1-(4-methylphenyl)-3-[[2-(2-methyl-4-thiazolyl)-1-oxoethyl]amino]thiourea IUPAC Name: 1-(4-methylphenyl)-3-[[2-(2-methyl-1,3-thiazol-4-yl)acetyl]amino]thiourea Traditional Name: 1-[[2-(2-methylthiazol-4-yl)acetyl]amino]-3-(p-tolyl)thiourea Formula: C14H16N4OS2 MolecularWeight: 320.43304

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H16N4OS2/c1-9-3-5-11(6-4-9)16-14(20)18-17-13(19)7-12-8-21-10(2)15-12/h3-6,8H,7H2,1-2H3,(H,17,19)(H2,16,18,20)