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

Systemtic Name: 1-[2-(2-methyl-1,3-thiazol-4-yl)ethanoylamino]-3-(4-phenoxyphenyl)thiourea Openeye Name: 1-[[2-(2-methylthiazol-4-yl)acetyl]amino]-3-(4-phenoxyphenyl)thiourea CAS Name: 1-[[2-(2-methyl-4-thiazolyl)-1-oxoethyl]amino]-3-(4-phenoxyphenyl)thiourea IUPAC Name: 1-[[2-(2-methyl-1,3-thiazol-4-yl)acetyl]amino]-3-(4-phenoxyphenyl)thiourea Traditional Name: 1-[[2-(2-methylthiazol-4-yl)acetyl]amino]-3-(4-phenoxyphenyl)thiourea Formula: C19H18N4O2S2 MolecularWeight: 398.50182

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)CC(=O)NNC(=S)NC2=CC=C(C=C2)OC3=CC=CC=C3

Isomeric SMILES

CC1=NC(=CS1)CC(=O)NNC(=S)NC2=CC=C(C=C2)OC3=CC=CC=C3

InChI

InChI=1S/C19H18N4O2S2/c1-13-20-15(12-27-13)11-18(24)22-23-19(26)21-14-7-9-17(10-8-14)25-16-5-3-2-4-6-16/h2-10,12H,11H2,1H3,(H,22,24)(H2,21,23,26)