1-[(4-tert-butylphenyl)methylideneamino]-3-[3-(dimethylsulfamoyl)phenyl]thiourea

Systemtic Name: 1-[(4-tert-butylphenyl)methylideneamino]-3-[3-(dimethylsulfamoyl)phenyl]thiourea Openeye Name: 1-[(4-tert-butylphenyl)methyleneamino]-3-[3-(dimethylsulfamoyl)phenyl]thiourea CAS Name: 1-[(4-tert-butylphenyl)methylideneamino]-3-[3-(dimethylsulfamoyl)phenyl]thiourea IUPAC Name: 1-[(4-tert-butylphenyl)methylideneamino]-3-[3-(dimethylsulfamoyl)phenyl]thiourea Traditional Name: 1-[(4-tert-butylbenzylidene)amino]-3-[3-(dimethylsulfamoyl)phenyl]thiourea Formula: C20H26N4O2S2 MolecularWeight: 418.57604

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C=NNC(=S)NC2=CC(=CC=C2)S(=O)(=O)N(C)C

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)C=NNC(=S)NC2=CC(=CC=C2)S(=O)(=O)N(C)C

InChI

InChI=1S/C20H26N4O2S2/c1-20(2,3)16-11-9-15(10-12-16)14-21-23-19(27)22-17-7-6-8-18(13-17)28(25,26)24(4)5/h6-14H,1-5H3,(H2,22,23,27)