1-[(5-chloranyl-1-benzofuran-2-yl)carbonylamino]-3-(4-chlorophenyl)thiourea

Systemtic Name: 1-[(5-chloranyl-1-benzofuran-2-yl)carbonylamino]-3-(4-chlorophenyl)thiourea Openeye Name: 1-[(5-chlorobenzofuran-2-carbonyl)amino]-3-(4-chlorophenyl)thiourea CAS Name: 1-[[(5-chloro-2-benzofuranyl)-oxomethyl]amino]-3-(4-chlorophenyl)thiourea IUPAC Name: 1-[(5-chloro-1-benzofuran-2-carbonyl)amino]-3-(4-chlorophenyl)thiourea Traditional Name: 1-[(5-chlorobenzofuran-2-carbonyl)amino]-3-(4-chlorophenyl)thiourea Formula: C16H11Cl2N3O2S MolecularWeight: 380.24844

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NC(=S)NNC(=O)C2=CC3=C(O2)C=CC(=C3)Cl)Cl

Isomeric SMILES

C1=CC(=CC=C1NC(=S)NNC(=O)C2=CC3=C(O2)C=CC(=C3)Cl)Cl

InChI

InChI=1S/C16H11Cl2N3O2S/c17-10-1-4-12(5-2-10)19-16(24)21-20-15(22)14-8-9-7-11(18)3-6-13(9)23-14/h1-8H,(H,20,22)(H2,19,21,24)