1-[2,3-bis(chloranyl)phenyl]-3-[6-(dimethylamino)-6,7,8,9-tetrahydro-5H-carbazol-3-yl]thiourea

Systemtic Name: 1-[2,3-bis(chloranyl)phenyl]-3-[6-(dimethylamino)-6,7,8,9-tetrahydro-5H-carbazol-3-yl]thiourea Openeye Name: 1-(2,3-dichlorophenyl)-3-[6-(dimethylamino)-6,7,8,9-tetrahydro-5H-carbazol-3-yl]thiourea CAS Name: 1-(2,3-dichlorophenyl)-3-[6-(dimethylamino)-6,7,8,9-tetrahydro-5H-carbazol-3-yl]thiourea IUPAC Name: 1-(2,3-dichlorophenyl)-3-[6-(dimethylamino)-6,7,8,9-tetrahydro-5H-carbazol-3-yl]thiourea Traditional Name: 1-(2,3-dichlorophenyl)-3-[6-(dimethylamino)-6,7,8,9-tetrahydro-5H-carbazol-3-yl]thiourea Formula: C21H22Cl2N4S MolecularWeight: 433.39718

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1CCC2=C(C1)C3=C(N2)C=CC(=C3)NC(=S)NC4=C(C(=CC=C4)Cl)Cl

Isomeric SMILES

CN(C)C1CCC2=C(C1)C3=C(N2)C=CC(=C3)NC(=S)NC4=C(C(=CC=C4)Cl)Cl

InChI

InChI=1S/C21H22Cl2N4S/c1-27(2)13-7-9-18-15(11-13)14-10-12(6-8-17(14)25-18)24-21(28)26-19-5-3-4-16(22)20(19)23/h3-6,8,10,13,25H,7,9,11H2,1-2H3,(H2,24,26,28)