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

Systemtic Name: 1-[2-(1,2-benzoxazol-3-yl)ethanoylamino]-1-phenyl-thiourea Openeye Name: 1-[[2-(1,2-benzoxazol-3-yl)acetyl]amino]-1-phenyl-thiourea CAS Name: 1-[[2-(1,2-benzoxazol-3-yl)-1-oxoethyl]amino]-1-phenylthiourea IUPAC Name: 1-[[2-(1,2-benzoxazol-3-yl)acetyl]amino]-1-phenylthiourea Traditional Name: 1-[(2-indoxazen-3-ylacetyl)amino]-1-phenyl-thiourea Formula: C16H14N4O2S MolecularWeight: 326.37296

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N(C(=S)N)NC(=O)CC2=NOC3=CC=CC=C32

Isomeric SMILES

C1=CC=C(C=C1)N(C(=S)N)NC(=O)CC2=NOC3=CC=CC=C32

InChI

InChI=1S/C16H14N4O2S/c17-16(23)20(11-6-2-1-3-7-11)18-15(21)10-13-12-8-4-5-9-14(12)22-19-13/h1-9H,10H2,(H2,17,23)(H,18,21)