1-[1-(5-chloranylthiophen-2-yl)ethylideneamino]-3-[3-(dimethylsulfamoyl)phenyl]thiourea

Systemtic Name: 1-[1-(5-chloranylthiophen-2-yl)ethylideneamino]-3-[3-(dimethylsulfamoyl)phenyl]thiourea Openeye Name: 1-[1-(5-chloro-2-thienyl)ethylideneamino]-3-[3-(dimethylsulfamoyl)phenyl]thiourea CAS Name: 1-[1-(5-chloro-2-thiophenyl)ethylideneamino]-3-[3-(dimethylsulfamoyl)phenyl]thiourea IUPAC Name: 1-[1-(5-chlorothiophen-2-yl)ethylideneamino]-3-[3-(dimethylsulfamoyl)phenyl]thiourea Traditional Name: 1-[1-(5-chloro-2-thienyl)ethylideneamino]-3-[3-(dimethylsulfamoyl)phenyl]thiourea Formula: C15H17ClN4O2S3 MolecularWeight: 416.96908

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=S)NC1=CC(=CC=C1)S(=O)(=O)N(C)C)C2=CC=C(S2)Cl

Isomeric SMILES

CC(=NNC(=S)NC1=CC(=CC=C1)S(=O)(=O)N(C)C)C2=CC=C(S2)Cl

InChI

InChI=1S/C15H17ClN4O2S3/c1-10(13-7-8-14(16)24-13)18-19-15(23)17-11-5-4-6-12(9-11)25(21,22)20(2)3/h4-9H,1-3H3,(H2,17,19,23)