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

Systemtic Name: 1-phenyl-3-(6,7,8,9-tetrahydro-5H-carbazol-3-ylmethyl)thiourea Openeye Name: 1-phenyl-3-(6,7,8,9-tetrahydro-5H-carbazol-3-ylmethyl)thiourea CAS Name: 1-phenyl-3-(6,7,8,9-tetrahydro-5H-carbazol-3-ylmethyl)thiourea IUPAC Name: 1-phenyl-3-(6,7,8,9-tetrahydro-5H-carbazol-3-ylmethyl)thiourea Traditional Name: 1-phenyl-3-(6,7,8,9-tetrahydro-5H-carbazol-3-ylmethyl)thiourea Formula: C20H21N3S MolecularWeight: 335.46584

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C3=C(N2)C=CC(=C3)CNC(=S)NC4=CC=CC=C4

Isomeric SMILES

C1CCC2=C(C1)C3=C(N2)C=CC(=C3)CNC(=S)NC4=CC=CC=C4

InChI

InChI=1S/C20H21N3S/c24-20(22-15-6-2-1-3-7-15)21-13-14-10-11-19-17(12-14)16-8-4-5-9-18(16)23-19/h1-3,6-7,10-12,23H,4-5,8-9,13H2,(H2,21,22,24)