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

Systemtic Name: 1-(2-ethyl-6-methyl-phenyl)-3-(6,7,8,9-tetrahydro-5H-carbazol-3-ylmethyl)thiourea Openeye Name: 1-(2-ethyl-6-methyl-phenyl)-3-(6,7,8,9-tetrahydro-5H-carbazol-3-ylmethyl)thiourea CAS Name: 1-(2-ethyl-6-methylphenyl)-3-(6,7,8,9-tetrahydro-5H-carbazol-3-ylmethyl)thiourea IUPAC Name: 1-(2-ethyl-6-methylphenyl)-3-(6,7,8,9-tetrahydro-5H-carbazol-3-ylmethyl)thiourea Traditional Name: 1-(2-ethyl-6-methyl-phenyl)-3-(6,7,8,9-tetrahydro-5H-carbazol-3-ylmethyl)thiourea Formula: C23H27N3S MolecularWeight: 377.54558

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC(=C1NC(=S)NCC2=CC3=C(C=C2)NC4=C3CCCC4)C

Isomeric SMILES

CCC1=CC=CC(=C1NC(=S)NCC2=CC3=C(C=C2)NC4=C3CCCC4)C

InChI

InChI=1S/C23H27N3S/c1-3-17-8-6-7-15(2)22(17)26-23(27)24-14-16-11-12-21-19(13-16)18-9-4-5-10-20(18)25-21/h6-8,11-13,25H,3-5,9-10,14H2,1-2H3,(H2,24,26,27)