1-[2-(1,2-benzoxazol-3-yl)ethanoylamino]-1-(4-chlorophenyl)thiourea

Systemtic Name: 1-[2-(1,2-benzoxazol-3-yl)ethanoylamino]-1-(4-chlorophenyl)thiourea Openeye Name: 1-[[2-(1,2-benzoxazol-3-yl)acetyl]amino]-1-(4-chlorophenyl)thiourea CAS Name: 1-[[2-(1,2-benzoxazol-3-yl)-1-oxoethyl]amino]-1-(4-chlorophenyl)thiourea IUPAC Name: 1-[[2-(1,2-benzoxazol-3-yl)acetyl]amino]-1-(4-chlorophenyl)thiourea Traditional Name: 1-(4-chlorophenyl)-1-[(2-indoxazen-3-ylacetyl)amino]thiourea Formula: C16H13ClN4O2S MolecularWeight: 360.81802

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=NO2)CC(=O)NN(C3=CC=C(C=C3)Cl)C(=S)N

Isomeric SMILES

C1=CC=C2C(=C1)C(=NO2)CC(=O)NN(C3=CC=C(C=C3)Cl)C(=S)N

InChI

InChI=1S/C16H13ClN4O2S/c17-10-5-7-11(8-6-10)21(16(18)24)19-15(22)9-13-12-3-1-2-4-14(12)23-20-13/h1-8H,9H2,(H2,18,24)(H,19,22)