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

Systemtic Name: 1-[6-(butan-2-ylamino)-6,7,8,9-tetrahydro-5H-carbazol-3-yl]-3-propan-2-yl-thiourea ethanoate Openeye Name: 1-isopropyl-3-[6-(sec-butylamino)-6,7,8,9-tetrahydro-5H-carbazol-3-yl]thiourea acetate CAS Name: 1-[6-(butan-2-ylamino)-6,7,8,9-tetrahydro-5H-carbazol-3-yl]-3-propan-2-ylthiourea acetate IUPAC Name: 1-[6-(butan-2-ylamino)-6,7,8,9-tetrahydro-5H-carbazol-3-yl]-3-propan-2-ylthiourea acetate Traditional Name: 1-isopropyl-3-[6-(sec-butylamino)-6,7,8,9-tetrahydro-5H-carbazol-3-yl]thiourea acetate Formula: C22H33N4O2S- MolecularWeight: 417.58802

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC1CCC2=C(C1)C3=C(N2)C=CC(=C3)NC(=S)NC(C)C.CC(=O)[O-]

Isomeric SMILES

CCC(C)NC1CCC2=C(C1)C3=C(N2)C=CC(=C3)NC(=S)NC(C)C.CC(=O)[O-]

InChI

InChI=1S/C20H30N4S.C2H4O2/c1-5-13(4)22-14-6-8-18-16(10-14)17-11-15(7-9-19(17)24-18)23-20(25)21-12(2)3;1-2(3)4/h7,9,11-14,22,24H,5-6,8,10H2,1-4H3,(H2,21,23,25);1H3,(H,3,4)/p-1