1-(2-chlorophenyl)-3-(6,7,8,9-tetrahydro-5H-carbazol-3-ylmethyl)thiourea

Systemtic Name: 1-(2-chlorophenyl)-3-(6,7,8,9-tetrahydro-5H-carbazol-3-ylmethyl)thiourea Openeye Name: 1-(2-chlorophenyl)-3-(6,7,8,9-tetrahydro-5H-carbazol-3-ylmethyl)thiourea CAS Name: 1-(2-chlorophenyl)-3-(6,7,8,9-tetrahydro-5H-carbazol-3-ylmethyl)thiourea IUPAC Name: 1-(2-chlorophenyl)-3-(6,7,8,9-tetrahydro-5H-carbazol-3-ylmethyl)thiourea Traditional Name: 1-(2-chlorophenyl)-3-(6,7,8,9-tetrahydro-5H-carbazol-3-ylmethyl)thiourea Formula: C20H20ClN3S MolecularWeight: 369.9109

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C3=C(N2)C=CC(=C3)CNC(=S)NC4=CC=CC=C4Cl

Isomeric SMILES

C1CCC2=C(C1)C3=C(N2)C=CC(=C3)CNC(=S)NC4=CC=CC=C4Cl

InChI

InChI=1S/C20H20ClN3S/c21-16-6-2-4-8-19(16)24-20(25)22-12-13-9-10-18-15(11-13)14-5-1-3-7-17(14)23-18/h2,4,6,8-11,23H,1,3,5,7,12H2,(H2,22,24,25)