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

Systemtic Name: 1-[(5-chloranyl-3-methyl-1-benzothiophen-2-yl)sulfonyl]-3-(4-chlorophenyl)thiourea Openeye Name: 1-(5-chloro-3-methyl-benzothiophen-2-yl)sulfonyl-3-(4-chlorophenyl)thiourea CAS Name: 1-[(5-chloro-3-methyl-1-benzothiophen-2-yl)sulfonyl]-3-(4-chlorophenyl)thiourea IUPAC Name: 1-[(5-chloro-3-methyl-1-benzothiophen-2-yl)sulfonyl]-3-(4-chlorophenyl)thiourea Traditional Name: 1-(5-chloro-3-methyl-benzothiophen-2-yl)sulfonyl-3-(4-chlorophenyl)thiourea Formula: C16H12Cl2N2O2S3 MolecularWeight: 431.37968

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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

Isomeric SMILES

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

InChI

InChI=1S/C16H12Cl2N2O2S3/c1-9-13-8-11(18)4-7-14(13)24-15(9)25(21,22)20-16(23)19-12-5-2-10(17)3-6-12/h2-8H,1H3,(H2,19,20,23)