1-[5-(dimethylsulfamoyl)-2-methyl-phenyl]-3-[(E)-(3-oxidanylideneinden-1-ylidene)amino]thiourea

Systemtic Name: 1-[5-(dimethylsulfamoyl)-2-methyl-phenyl]-3-[(E)-(3-oxidanylideneinden-1-ylidene)amino]thiourea Openeye Name: 1-[5-(dimethylsulfamoyl)-2-methyl-phenyl]-3-[(E)-(3-oxoindan-1-ylidene)amino]thiourea CAS Name: 1-[5-(dimethylsulfamoyl)-2-methylphenyl]-3-[(E)-(3-oxo-1-indenylidene)amino]thiourea IUPAC Name: 1-[5-(dimethylsulfamoyl)-2-methylphenyl]-3-[(E)-(3-oxoinden-1-ylidene)amino]thiourea Traditional Name: 1-[5-(dimethylsulfamoyl)-2-methyl-phenyl]-3-[(E)-(3-ketoindan-1-ylidene)amino]thiourea Formula: C19H20N4O3S2 MolecularWeight: 416.5171

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)N(C)C)NC(=S)NN=C2CC(=O)C3=CC=CC=C23

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)N(C)C)NC(=S)N/N=C/2\CC(=O)C3=CC=CC=C23

InChI

InChI=1S/C19H20N4O3S2/c1-12-8-9-13(28(25,26)23(2)3)10-16(12)20-19(27)22-21-17-11-18(24)15-7-5-4-6-14(15)17/h4-10H,11H2,1-3H3,(H2,20,22,27)/b21-17+