1-(2-methylprop-2-enyl)-3-[2-(4-phenyl-1,3-thiazol-2-yl)ethanoylamino]thiourea

Systemtic Name: 1-(2-methylprop-2-enyl)-3-[2-(4-phenyl-1,3-thiazol-2-yl)ethanoylamino]thiourea Openeye Name: 1-(2-methylallyl)-3-[[2-(4-phenylthiazol-2-yl)acetyl]amino]thiourea CAS Name: 1-(2-methylprop-2-enyl)-3-[[1-oxo-2-(4-phenyl-2-thiazolyl)ethyl]amino]thiourea IUPAC Name: 1-(2-methylprop-2-enyl)-3-[[2-(4-phenyl-1,3-thiazol-2-yl)acetyl]amino]thiourea Traditional Name: 1-(2-methylallyl)-3-[[2-(4-phenylthiazol-2-yl)acetyl]amino]thiourea Formula: C16H18N4OS2 MolecularWeight: 346.47032

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H18N4OS2/c1-11(2)9-17-16(22)20-19-14(21)8-15-18-13(10-23-15)12-6-4-3-5-7-12/h3-7,10H,1,8-9H2,2H3,(H,19,21)(H2,17,20,22)