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1-naphthalen-1-yl-3-(6,7,8,9-tetrahydro-5H-carbazol-3-ylmethyl)thiourea
1-naphthalen-1-yl-3-(6,7,8,9-tetrahydro-5H-carbazol-3-ylmethyl)thiourea
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC2=C(C1)C3=C(N2)C=CC(=C3)CNC(=S)NC4=CC=CC5=CC=CC=C54
Isomeric SMILES
C1CCC2=C(C1)C3=C(N2)C=CC(=C3)CNC(=S)NC4=CC=CC5=CC=CC=C54
InChI
InChI=1S/C24H23N3S/c28-24(27-21-11-5-7-17-6-1-2-8-18(17)21)25-15-16-12-13-23-20(14-16)19-9-3-4-10-22(19)26-23/h1-2,5-8,11-14,26H,3-4,9-10,15H2,(H2,25,27,28)
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