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

Systemtic Name: 1-(2,3-dimethylphenyl)-3-(6,7,8,9-tetrahydro-5H-carbazol-3-ylmethyl)thiourea Openeye Name: 1-(2,3-dimethylphenyl)-3-(6,7,8,9-tetrahydro-5H-carbazol-3-ylmethyl)thiourea CAS Name: 1-(2,3-dimethylphenyl)-3-(6,7,8,9-tetrahydro-5H-carbazol-3-ylmethyl)thiourea IUPAC Name: 1-(2,3-dimethylphenyl)-3-(6,7,8,9-tetrahydro-5H-carbazol-3-ylmethyl)thiourea Traditional Name: 1-(2,3-dimethylphenyl)-3-(6,7,8,9-tetrahydro-5H-carbazol-3-ylmethyl)thiourea Formula: C22H25N3S MolecularWeight: 363.519

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)NC(=S)NCC2=CC3=C(C=C2)NC4=C3CCCC4)C

Isomeric SMILES

CC1=C(C(=CC=C1)NC(=S)NCC2=CC3=C(C=C2)NC4=C3CCCC4)C

InChI

InChI=1S/C22H25N3S/c1-14-6-5-9-19(15(14)2)25-22(26)23-13-16-10-11-21-18(12-16)17-7-3-4-8-20(17)24-21/h5-6,9-12,24H,3-4,7-8,13H2,1-2H3,(H2,23,25,26)