5-(cyclopropylmethyl)-N-phenyl-3,4-dihydro-1H-pyrido[4,3-b]indole-2-carbothioamide

Systemtic Name: 5-(cyclopropylmethyl)-N-phenyl-3,4-dihydro-1H-pyrido[4,3-b]indole-2-carbothioamide Openeye Name: 5-(cyclopropylmethyl)-N-phenyl-3,4-dihydro-1H-pyrido[4,3-b]indole-2-carbothioamide CAS Name: 5-(cyclopropylmethyl)-N-phenyl-3,4-dihydro-1H-pyrido[4,3-b]indole-2-carbothioamide IUPAC Name: 5-(cyclopropylmethyl)-N-phenyl-3,4-dihydro-1H-pyrido[4,3-b]indole-2-carbothioamide Traditional Name: 5-(cyclopropylmethyl)-N-phenyl-3,4-dihydro-1H-pyrid[4,3-b]indole-2-carbothioamide Formula: C22H23N3S MolecularWeight: 361.50312

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1CN2C3=C(CN(CC3)C(=S)NC4=CC=CC=C4)C5=CC=CC=C52

Isomeric SMILES

C1CC1CN2C3=C(CN(CC3)C(=S)NC4=CC=CC=C4)C5=CC=CC=C52

InChI

InChI=1S/C22H23N3S/c26-22(23-17-6-2-1-3-7-17)24-13-12-21-19(15-24)18-8-4-5-9-20(18)25(21)14-16-10-11-16/h1-9,16H,10-15H2,(H,23,26)