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

Systemtic Name: 1-butyl-3-[6-[(propan-2-ylamino)methyl]-6,7,8,9-tetrahydro-5H-carbazol-3-yl]thiourea methanoate Openeye Name: 1-butyl-3-[6-[(isopropylamino)methyl]-6,7,8,9-tetrahydro-5H-carbazol-3-yl]thiourea formate CAS Name: 1-butyl-3-[6-[(propan-2-ylamino)methyl]-6,7,8,9-tetrahydro-5H-carbazol-3-yl]thiourea formate IUPAC Name: 1-butyl-3-[6-[(propan-2-ylamino)methyl]-6,7,8,9-tetrahydro-5H-carbazol-3-yl]thiourea formate Traditional Name: 1-butyl-3-[6-[(isopropylamino)methyl]-6,7,8,9-tetrahydro-5H-carbazol-3-yl]thiourea formate Formula: C22H33N4O2S- MolecularWeight: 417.58802

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Descriptors Computed from Structure

Canonical SMILES:

CCCCNC(=S)NC1=CC2=C(C=C1)NC3=C2CC(CC3)CNC(C)C.C(=O)[O-]

Isomeric SMILES

CCCCNC(=S)NC1=CC2=C(C=C1)NC3=C2CC(CC3)CNC(C)C.C(=O)[O-]

InChI

InChI=1S/C21H32N4S.CH2O2/c1-4-5-10-22-21(26)24-16-7-9-20-18(12-16)17-11-15(13-23-14(2)3)6-8-19(17)25-20;2-1-3/h7,9,12,14-15,23,25H,4-6,8,10-11,13H2,1-3H3,(H2,22,24,26);1H,(H,2,3)/p-1