1-methyl-3-[3-(1-methylpiperidin-4-yl)-1H-indol-5-yl]thiourea

Systemtic Name: 1-methyl-3-[3-(1-methylpiperidin-4-yl)-1H-indol-5-yl]thiourea Openeye Name: 1-methyl-3-[3-(1-methyl-4-piperidyl)-1H-indol-5-yl]thiourea CAS Name: 1-methyl-3-[3-(1-methyl-4-piperidinyl)-1H-indol-5-yl]thiourea IUPAC Name: 1-methyl-3-[3-(1-methylpiperidin-4-yl)-1H-indol-5-yl]thiourea Traditional Name: 1-methyl-3-[3-(1-methyl-4-piperidyl)-1H-indol-5-yl]thiourea Formula: C16H22N4S MolecularWeight: 302.43768

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=S)NC1=CC2=C(C=C1)NC=C2C3CCN(CC3)C

Isomeric SMILES

CNC(=S)NC1=CC2=C(C=C1)NC=C2C3CCN(CC3)C

InChI

InChI=1S/C16H22N4S/c1-17-16(21)19-12-3-4-15-13(9-12)14(10-18-15)11-5-7-20(2)8-6-11/h3-4,9-11,18H,5-8H2,1-2H3,(H2,17,19,21)