1-[(6-cyclohexyl-3,4-dihydro-2H-carbazol-1-yl)amino]-3-phenyl-thiourea

Systemtic Name: 1-[(6-cyclohexyl-3,4-dihydro-2H-carbazol-1-yl)amino]-3-phenyl-thiourea Openeye Name: 1-[(6-cyclohexyl-3,4-dihydro-2H-carbazol-1-yl)amino]-3-phenyl-thiourea CAS Name: 1-[(6-cyclohexyl-3,4-dihydro-2H-carbazol-1-yl)amino]-3-phenylthiourea IUPAC Name: 1-[(6-cyclohexyl-3,4-dihydro-2H-carbazol-1-yl)amino]-3-phenylthiourea Traditional Name: 1-[(6-cyclohexyl-3,4-dihydro-2H-carbazol-1-yl)amino]-3-phenyl-thiourea Formula: C25H28N4S MolecularWeight: 416.58162

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C2=CC3=C4CCCC(=C4N=C3C=C2)NNC(=S)NC5=CC=CC=C5

Isomeric SMILES

C1CCC(CC1)C2=CC3=C4CCCC(=C4N=C3C=C2)NNC(=S)NC5=CC=CC=C5

InChI

InChI=1S/C25H28N4S/c30-25(26-19-10-5-2-6-11-19)29-28-23-13-7-12-20-21-16-18(17-8-3-1-4-9-17)14-15-22(21)27-24(20)23/h2,5-6,10-11,14-17,28H,1,3-4,7-9,12-13H2,(H2,26,29,30)