1-[6-[(butan-2-ylamino)methyl]-6,7,8,9-tetrahydro-5H-carbazol-3-yl]-3-propan-2-yl-thiourea ethanoate

Systemtic Name: 1-[6-[(butan-2-ylamino)methyl]-6,7,8,9-tetrahydro-5H-carbazol-3-yl]-3-propan-2-yl-thiourea ethanoate Openeye Name: 1-isopropyl-3-[6-[(sec-butylamino)methyl]-6,7,8,9-tetrahydro-5H-carbazol-3-yl]thiourea acetate CAS Name: 1-[6-[(butan-2-ylamino)methyl]-6,7,8,9-tetrahydro-5H-carbazol-3-yl]-3-propan-2-ylthiourea acetate IUPAC Name: 1-[6-[(butan-2-ylamino)methyl]-6,7,8,9-tetrahydro-5H-carbazol-3-yl]-3-propan-2-ylthiourea acetate Traditional Name: 1-isopropyl-3-[6-[(sec-butylamino)methyl]-6,7,8,9-tetrahydro-5H-carbazol-3-yl]thiourea acetate Formula: C23H35N4O2S- MolecularWeight: 431.6146

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NCC1CCC2=C(C1)C3=C(N2)C=CC(=C3)NC(=S)NC(C)C.CC(=O)[O-]

Isomeric SMILES

CCC(C)NCC1CCC2=C(C1)C3=C(N2)C=CC(=C3)NC(=S)NC(C)C.CC(=O)[O-]

InChI

InChI=1S/C21H32N4S.C2H4O2/c1-5-14(4)22-12-15-6-8-19-17(10-15)18-11-16(7-9-20(18)25-19)24-21(26)23-13(2)3;1-2(3)4/h7,9,11,13-15,22,25H,5-6,8,10,12H2,1-4H3,(H2,23,24,26);1H3,(H,3,4)/p-1