1-[[3,6-bis(chloranyl)-1-benzothiophen-2-yl]carbonylamino]-3-phenyl-urea

Systemtic Name: 1-[[3,6-bis(chloranyl)-1-benzothiophen-2-yl]carbonylamino]-3-phenyl-urea Openeye Name: 1-[(3,6-dichlorobenzothiophene-2-carbonyl)amino]-3-phenyl-urea CAS Name: 1-[[(3,6-dichloro-1-benzothiophen-2-yl)-oxomethyl]amino]-3-phenylurea IUPAC Name: 1-[(3,6-dichloro-1-benzothiophene-2-carbonyl)amino]-3-phenylurea Traditional Name: 1-[(3,6-dichlorobenzothiophene-2-carbonyl)amino]-3-phenyl-urea Formula: C16H11Cl2N3O2S MolecularWeight: 380.24844

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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