1-[(5-chloranyl-3-methyl-1-benzothiophen-2-yl)sulfonyl]-3-(3,4-dichlorophenyl)thiourea

Systemtic Name: 1-[(5-chloranyl-3-methyl-1-benzothiophen-2-yl)sulfonyl]-3-(3,4-dichlorophenyl)thiourea Openeye Name: 1-(5-chloro-3-methyl-benzothiophen-2-yl)sulfonyl-3-(3,4-dichlorophenyl)thiourea CAS Name: 1-[(5-chloro-3-methyl-1-benzothiophen-2-yl)sulfonyl]-3-(3,4-dichlorophenyl)thiourea IUPAC Name: 1-[(5-chloro-3-methyl-1-benzothiophen-2-yl)sulfonyl]-3-(3,4-dichlorophenyl)thiourea Traditional Name: 1-(5-chloro-3-methyl-benzothiophen-2-yl)sulfonyl-3-(3,4-dichlorophenyl)thiourea Formula: C16H11Cl3N2O2S3 MolecularWeight: 465.82474

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C=C(C=C2)Cl)S(=O)(=O)NC(=S)NC3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

CC1=C(SC2=C1C=C(C=C2)Cl)S(=O)(=O)NC(=S)NC3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C16H11Cl3N2O2S3/c1-8-11-6-9(17)2-5-14(11)25-15(8)26(22,23)21-16(24)20-10-3-4-12(18)13(19)7-10/h2-7H,1H3,(H2,20,21,24)