1-[(3-chloranyl-1-benzothiophen-2-yl)carbonylamino]-3-phenyl-urea

Systemtic Name: 1-[(3-chloranyl-1-benzothiophen-2-yl)carbonylamino]-3-phenyl-urea Openeye Name: 1-[(3-chlorobenzothiophene-2-carbonyl)amino]-3-phenyl-urea CAS Name: 1-[[(3-chloro-1-benzothiophen-2-yl)-oxomethyl]amino]-3-phenylurea IUPAC Name: 1-[(3-chloro-1-benzothiophene-2-carbonyl)amino]-3-phenylurea Traditional Name: 1-[(3-chlorobenzothiophene-2-carbonyl)amino]-3-phenyl-urea Formula: C16H12ClN3O2S MolecularWeight: 345.80338

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)NNC(=O)C2=C(C3=CC=CC=C3S2)Cl

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)NNC(=O)C2=C(C3=CC=CC=C3S2)Cl

InChI

InChI=1S/C16H12ClN3O2S/c17-13-11-8-4-5-9-12(11)23-14(13)15(21)19-20-16(22)18-10-6-2-1-3-7-10/h1-9H,(H,19,21)(H2,18,20,22)