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

Systemtic Name: 1-[[3,6-bis(chloranyl)-1-benzothiophen-2-yl]carbonylamino]-3-(3-methylphenyl)urea Openeye Name: 1-[(3,6-dichlorobenzothiophene-2-carbonyl)amino]-3-(m-tolyl)urea CAS Name: 1-[[(3,6-dichloro-1-benzothiophen-2-yl)-oxomethyl]amino]-3-(3-methylphenyl)urea IUPAC Name: 1-[(3,6-dichloro-1-benzothiophene-2-carbonyl)amino]-3-(3-methylphenyl)urea Traditional Name: 1-[(3,6-dichlorobenzothiophene-2-carbonyl)amino]-3-(m-tolyl)urea Formula: C17H13Cl2N3O2S MolecularWeight: 394.27502

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)NNC(=O)C2=C(C3=C(S2)C=C(C=C3)Cl)Cl

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)NNC(=O)C2=C(C3=C(S2)C=C(C=C3)Cl)Cl

InChI

InChI=1S/C17H13Cl2N3O2S/c1-9-3-2-4-11(7-9)20-17(24)22-21-16(23)15-14(19)12-6-5-10(18)8-13(12)25-15/h2-8H,1H3,(H,21,23)(H2,20,22,24)