1-[[3,6-bis(chloranyl)-1-benzothiophen-2-yl]carbonylamino]-3-(3-ethanoylphenyl)thiourea

Systemtic Name: 1-[[3,6-bis(chloranyl)-1-benzothiophen-2-yl]carbonylamino]-3-(3-ethanoylphenyl)thiourea Openeye Name: 1-(3-acetylphenyl)-3-[(3,6-dichlorobenzothiophene-2-carbonyl)amino]thiourea CAS Name: 1-(3-acetylphenyl)-3-[[(3,6-dichloro-1-benzothiophen-2-yl)-oxomethyl]amino]thiourea IUPAC Name: 1-(3-acetylphenyl)-3-[(3,6-dichloro-1-benzothiophene-2-carbonyl)amino]thiourea Traditional Name: 1-(3-acetylphenyl)-3-[(3,6-dichlorobenzothiophene-2-carbonyl)amino]thiourea Formula: C18H13Cl2N3O2S2 MolecularWeight: 438.35072

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H13Cl2N3O2S2/c1-9(24)10-3-2-4-12(7-10)21-18(26)23-22-17(25)16-15(20)13-6-5-11(19)8-14(13)27-16/h2-8H,1H3,(H,22,25)(H2,21,23,26)