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

Systemtic Name: 1-phenyl-3-[2-(2-phenyl-1,3-thiazol-4-yl)ethanoylamino]thiourea Openeye Name: 1-phenyl-3-[[2-(2-phenylthiazol-4-yl)acetyl]amino]thiourea CAS Name: 1-[[1-oxo-2-(2-phenyl-4-thiazolyl)ethyl]amino]-3-phenylthiourea IUPAC Name: 1-phenyl-3-[[2-(2-phenyl-1,3-thiazol-4-yl)acetyl]amino]thiourea Traditional Name: 1-phenyl-3-[[2-(2-phenylthiazol-4-yl)acetyl]amino]thiourea Formula: C18H16N4OS2 MolecularWeight: 368.47584

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC(=CS2)CC(=O)NNC(=S)NC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)C2=NC(=CS2)CC(=O)NNC(=S)NC3=CC=CC=C3

InChI

InChI=1S/C18H16N4OS2/c23-16(21-22-18(24)20-14-9-5-2-6-10-14)11-15-12-25-17(19-15)13-7-3-1-4-8-13/h1-10,12H,11H2,(H,21,23)(H2,20,22,24)