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

Systemtic Name: 1-[2-(1,3-benzoxazol-2-ylsulfanyl)ethanoylamino]-3-(3-chlorophenyl)thiourea Openeye Name: 1-[[2-(1,3-benzoxazol-2-ylsulfanyl)acetyl]amino]-3-(3-chlorophenyl)thiourea CAS Name: 1-[[2-(1,3-benzoxazol-2-ylthio)-1-oxoethyl]amino]-3-(3-chlorophenyl)thiourea IUPAC Name: 1-[[2-(1,3-benzoxazol-2-ylsulfanyl)acetyl]amino]-3-(3-chlorophenyl)thiourea Traditional Name: 1-[[2-(1,3-benzoxazol-2-ylthio)acetyl]amino]-3-(3-chlorophenyl)thiourea Formula: C16H13ClN4O2S2 MolecularWeight: 392.88302

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(O2)SCC(=O)NNC(=S)NC3=CC(=CC=C3)Cl

Isomeric SMILES

C1=CC=C2C(=C1)N=C(O2)SCC(=O)NNC(=S)NC3=CC(=CC=C3)Cl

InChI

InChI=1S/C16H13ClN4O2S2/c17-10-4-3-5-11(8-10)18-15(24)21-20-14(22)9-25-16-19-12-6-1-2-7-13(12)23-16/h1-8H,9H2,(H,20,22)(H2,18,21,24)