1-(4-ethoxyphenyl)-3-(6,7,8,9-tetrahydro-5H-carbazol-3-ylmethyl)thiourea

Systemtic Name: 1-(4-ethoxyphenyl)-3-(6,7,8,9-tetrahydro-5H-carbazol-3-ylmethyl)thiourea Openeye Name: 1-(4-ethoxyphenyl)-3-(6,7,8,9-tetrahydro-5H-carbazol-3-ylmethyl)thiourea CAS Name: 1-(4-ethoxyphenyl)-3-(6,7,8,9-tetrahydro-5H-carbazol-3-ylmethyl)thiourea IUPAC Name: 1-(4-ethoxyphenyl)-3-(6,7,8,9-tetrahydro-5H-carbazol-3-ylmethyl)thiourea Traditional Name: 1-p-phenetyl-3-(6,7,8,9-tetrahydro-5H-carbazol-3-ylmethyl)thiourea Formula: C22H25N3OS MolecularWeight: 379.5184

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=S)NCC2=CC3=C(C=C2)NC4=C3CCCC4

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=S)NCC2=CC3=C(C=C2)NC4=C3CCCC4

InChI

InChI=1S/C22H25N3OS/c1-2-26-17-10-8-16(9-11-17)24-22(27)23-14-15-7-12-21-19(13-15)18-5-3-4-6-20(18)25-21/h7-13,25H,2-6,14H2,1H3,(H2,23,24,27)