1-(2-methylprop-2-enyl)-3-(4-piperidin-1-ylphenyl)thiourea

Systemtic Name: 1-(2-methylprop-2-enyl)-3-(4-piperidin-1-ylphenyl)thiourea Openeye Name: 1-(2-methylallyl)-3-[4-(1-piperidyl)phenyl]thiourea CAS Name: 1-(2-methylprop-2-enyl)-3-[4-(1-piperidinyl)phenyl]thiourea IUPAC Name: 1-(2-methylprop-2-enyl)-3-(4-piperidin-1-ylphenyl)thiourea Traditional Name: 1-(2-methylallyl)-3-(4-piperidinophenyl)thiourea Formula: C16H23N3S MolecularWeight: 289.43892

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)CNC(=S)NC1=CC=C(C=C1)N2CCCCC2

Isomeric SMILES

CC(=C)CNC(=S)NC1=CC=C(C=C1)N2CCCCC2

InChI

InChI=1S/C16H23N3S/c1-13(2)12-17-16(20)18-14-6-8-15(9-7-14)19-10-4-3-5-11-19/h6-9H,1,3-5,10-12H2,2H3,(H2,17,18,20)