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

Systemtic Name: 1-(phenylmethyl)-3-[2-(4-phenyl-1,3-thiazol-2-yl)ethanoylamino]thiourea Openeye Name: 1-benzyl-3-[[2-(4-phenylthiazol-2-yl)acetyl]amino]thiourea CAS Name: 1-[[1-oxo-2-(4-phenyl-2-thiazolyl)ethyl]amino]-3-(phenylmethyl)thiourea IUPAC Name: 1-benzyl-3-[[2-(4-phenyl-1,3-thiazol-2-yl)acetyl]amino]thiourea Traditional Name: 1-benzyl-3-[[2-(4-phenylthiazol-2-yl)acetyl]amino]thiourea Formula: C19H18N4OS2 MolecularWeight: 382.50242

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=S)NNC(=O)CC2=NC(=CS2)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CNC(=S)NNC(=O)CC2=NC(=CS2)C3=CC=CC=C3

InChI

InChI=1S/C19H18N4OS2/c24-17(22-23-19(25)20-12-14-7-3-1-4-8-14)11-18-21-16(13-26-18)15-9-5-2-6-10-15/h1-10,13H,11-12H2,(H,22,24)(H2,20,23,25)