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

Systemtic Name: 1-[2-(4-methoxyphenyl)ethyl]-3-[2-(2-methyl-1,3-thiazol-4-yl)ethanoylamino]thiourea Openeye Name: 1-[2-(4-methoxyphenyl)ethyl]-3-[[2-(2-methylthiazol-4-yl)acetyl]amino]thiourea CAS Name: 1-[2-(4-methoxyphenyl)ethyl]-3-[[2-(2-methyl-4-thiazolyl)-1-oxoethyl]amino]thiourea IUPAC Name: 1-[2-(4-methoxyphenyl)ethyl]-3-[[2-(2-methyl-1,3-thiazol-4-yl)acetyl]amino]thiourea Traditional Name: 1-[2-(4-methoxyphenyl)ethyl]-3-[[2-(2-methylthiazol-4-yl)acetyl]amino]thiourea Formula: C16H20N4O2S2 MolecularWeight: 364.4856

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)CC(=O)NNC(=S)NCCC2=CC=C(C=C2)OC

Isomeric SMILES

CC1=NC(=CS1)CC(=O)NNC(=S)NCCC2=CC=C(C=C2)OC

InChI

InChI=1S/C16H20N4O2S2/c1-11-18-13(10-24-11)9-15(21)19-20-16(23)17-8-7-12-3-5-14(22-2)6-4-12/h3-6,10H,7-9H2,1-2H3,(H,19,21)(H2,17,20,23)