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

Systemtic Name: 1-[2-(2-methyl-1,3-thiazol-4-yl)ethanoylamino]-3-phenethyl-thiourea Openeye Name: 1-[[2-(2-methylthiazol-4-yl)acetyl]amino]-3-phenethyl-thiourea CAS Name: 1-[[2-(2-methyl-4-thiazolyl)-1-oxoethyl]amino]-3-phenethylthiourea IUPAC Name: 1-[[2-(2-methyl-1,3-thiazol-4-yl)acetyl]amino]-3-phenethylthiourea Traditional Name: 1-[[2-(2-methylthiazol-4-yl)acetyl]amino]-3-phenethyl-thiourea Formula: C15H18N4OS2 MolecularWeight: 334.45962

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H18N4OS2/c1-11-17-13(10-22-11)9-14(20)18-19-15(21)16-8-7-12-5-3-2-4-6-12/h2-6,10H,7-9H2,1H3,(H,18,20)(H2,16,19,21)