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

Systemtic Name: 1-(2-methoxyphenyl)-3-(6,7,8,9-tetrahydro-5H-carbazol-3-ylmethyl)thiourea Openeye Name: 1-(2-methoxyphenyl)-3-(6,7,8,9-tetrahydro-5H-carbazol-3-ylmethyl)thiourea CAS Name: 1-(2-methoxyphenyl)-3-(6,7,8,9-tetrahydro-5H-carbazol-3-ylmethyl)thiourea IUPAC Name: 1-(2-methoxyphenyl)-3-(6,7,8,9-tetrahydro-5H-carbazol-3-ylmethyl)thiourea Traditional Name: 1-(2-methoxyphenyl)-3-(6,7,8,9-tetrahydro-5H-carbazol-3-ylmethyl)thiourea Formula: C21H23N3OS MolecularWeight: 365.49182

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=S)NCC2=CC3=C(C=C2)NC4=C3CCCC4

Isomeric SMILES

COC1=CC=CC=C1NC(=S)NCC2=CC3=C(C=C2)NC4=C3CCCC4

InChI

InChI=1S/C21H23N3OS/c1-25-20-9-5-4-8-19(20)24-21(26)22-13-14-10-11-18-16(12-14)15-6-2-3-7-17(15)23-18/h4-5,8-12,23H,2-3,6-7,13H2,1H3,(H2,22,24,26)