1-[[3,4-bis(chloranyl)-1-benzothiophen-2-yl]carbonylamino]-1-phenyl-urea

Systemtic Name: 1-[[3,4-bis(chloranyl)-1-benzothiophen-2-yl]carbonylamino]-1-phenyl-urea Openeye Name: 1-[(3,4-dichlorobenzothiophene-2-carbonyl)amino]-1-phenyl-urea CAS Name: 1-[[(3,4-dichloro-1-benzothiophen-2-yl)-oxomethyl]amino]-1-phenylurea IUPAC Name: 1-[(3,4-dichloro-1-benzothiophene-2-carbonyl)amino]-1-phenylurea Traditional Name: 1-[(3,4-dichlorobenzothiophene-2-carbonyl)amino]-1-phenyl-urea Formula: C16H11Cl2N3O2S MolecularWeight: 380.24844

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N(C(=O)N)NC(=O)C2=C(C3=C(S2)C=CC=C3Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)N(C(=O)N)NC(=O)C2=C(C3=C(S2)C=CC=C3Cl)Cl

InChI

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