1-[(5-bromanylindol-3-ylidene)methylamino]-3-[5-(dimethylsulfamoyl)-2-methyl-phenyl]thiourea

Systemtic Name: 1-[(5-bromanylindol-3-ylidene)methylamino]-3-[5-(dimethylsulfamoyl)-2-methyl-phenyl]thiourea Openeye Name: 1-[(5-bromoindol-3-ylidene)methylamino]-3-[5-(dimethylsulfamoyl)-2-methyl-phenyl]thiourea CAS Name: 1-[(5-bromo-3-indolylidene)methylamino]-3-[5-(dimethylsulfamoyl)-2-methylphenyl]thiourea IUPAC Name: 1-[(5-bromoindol-3-ylidene)methylamino]-3-[5-(dimethylsulfamoyl)-2-methylphenyl]thiourea Traditional Name: 1-[(5-bromoindol-3-ylidene)methylamino]-3-[5-(dimethylsulfamoyl)-2-methyl-phenyl]thiourea Formula: C19H20BrN5O2S2 MolecularWeight: 494.4284

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)N(C)C)NC(=S)NNC=C2C=NC3=C2C=C(C=C3)Br

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)N(C)C)NC(=S)NNC=C2C=NC3=C2C=C(C=C3)Br

InChI

InChI=1S/C19H20BrN5O2S2/c1-12-4-6-15(29(26,27)25(2)3)9-18(12)23-19(28)24-22-11-13-10-21-17-7-5-14(20)8-16(13)17/h4-11,22H,1-3H3,(H2,23,24,28)