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

Systemtic Name: 1-[(3-chloranyl-1-benzothiophen-2-yl)carbonylamino]-3-(3,4-dichlorophenyl)urea Openeye Name: 1-[(3-chlorobenzothiophene-2-carbonyl)amino]-3-(3,4-dichlorophenyl)urea CAS Name: 1-[[(3-chloro-1-benzothiophen-2-yl)-oxomethyl]amino]-3-(3,4-dichlorophenyl)urea IUPAC Name: 1-[(3-chloro-1-benzothiophene-2-carbonyl)amino]-3-(3,4-dichlorophenyl)urea Traditional Name: 1-[(3-chlorobenzothiophene-2-carbonyl)amino]-3-(3,4-dichlorophenyl)urea Formula: C16H10Cl3N3O2S MolecularWeight: 414.6935

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C(S2)C(=O)NNC(=O)NC3=CC(=C(C=C3)Cl)Cl)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=C(S2)C(=O)NNC(=O)NC3=CC(=C(C=C3)Cl)Cl)Cl

InChI

InChI=1S/C16H10Cl3N3O2S/c17-10-6-5-8(7-11(10)18)20-16(24)22-21-15(23)14-13(19)9-3-1-2-4-12(9)25-14/h1-7H,(H,21,23)(H2,20,22,24)