1-(4-methoxyphenyl)-3-[[(6S)-6-methyl-6,7,8,9-tetrahydro-5H-carbazol-3-yl]carbonylamino]thiourea

Systemtic Name: 1-(4-methoxyphenyl)-3-[[(6S)-6-methyl-6,7,8,9-tetrahydro-5H-carbazol-3-yl]carbonylamino]thiourea Openeye Name: 1-(4-methoxyphenyl)-3-[[(6S)-6-methyl-6,7,8,9-tetrahydro-5H-carbazole-3-carbonyl]amino]thiourea CAS Name: 1-(4-methoxyphenyl)-3-[[[(6S)-6-methyl-6,7,8,9-tetrahydro-5H-carbazol-3-yl]-oxomethyl]amino]thiourea IUPAC Name: 1-(4-methoxyphenyl)-3-[[(6S)-6-methyl-6,7,8,9-tetrahydro-5H-carbazole-3-carbonyl]amino]thiourea Traditional Name: 1-(4-methoxyphenyl)-3-[[(6S)-6-methyl-6,7,8,9-tetrahydro-5H-carbazole-3-carbonyl]amino]thiourea Formula: C22H24N4O2S MolecularWeight: 408.51656

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=C(C1)C3=C(N2)C=CC(=C3)C(=O)NNC(=S)NC4=CC=C(C=C4)OC

Isomeric SMILES

C[C@H]1CCC2=C(C1)C3=C(N2)C=CC(=C3)C(=O)NNC(=S)NC4=CC=C(C=C4)OC

InChI

InChI=1S/C22H24N4O2S/c1-13-3-9-19-17(11-13)18-12-14(4-10-20(18)24-19)21(27)25-26-22(29)23-15-5-7-16(28-2)8-6-15/h4-8,10,12-13,24H,3,9,11H2,1-2H3,(H,25,27)(H2,23,26,29)/t13-/m0/s1