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

Systemtic Name: 1-butyl-3-[2-(4-phenyl-1,3-thiazol-2-yl)ethanoylamino]thiourea Openeye Name: 1-butyl-3-[[2-(4-phenylthiazol-2-yl)acetyl]amino]thiourea CAS Name: 1-butyl-3-[[1-oxo-2-(4-phenyl-2-thiazolyl)ethyl]amino]thiourea IUPAC Name: 1-butyl-3-[[2-(4-phenyl-1,3-thiazol-2-yl)acetyl]amino]thiourea Traditional Name: 1-butyl-3-[[2-(4-phenylthiazol-2-yl)acetyl]amino]thiourea Formula: C16H20N4OS2 MolecularWeight: 348.4862

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H20N4OS2/c1-2-3-9-17-16(22)20-19-14(21)10-15-18-13(11-23-15)12-7-5-4-6-8-12/h4-8,11H,2-3,9-10H2,1H3,(H,19,21)(H2,17,20,22)