3-(2-aminophenyl)-1-(1-phenethylpiperidin-4-yl)-1-propyl-thiourea

Systemtic Name: 3-(2-aminophenyl)-1-(1-phenethylpiperidin-4-yl)-1-propyl-thiourea Openeye Name: 3-(2-aminophenyl)-1-(1-phenethyl-4-piperidyl)-1-propyl-thiourea CAS Name: 3-(2-aminophenyl)-1-(1-phenethyl-4-piperidinyl)-1-propylthiourea IUPAC Name: 3-(2-aminophenyl)-1-(1-phenethylpiperidin-4-yl)-1-propylthiourea Traditional Name: 3-(2-aminophenyl)-1-(1-phenethyl-4-piperidyl)-1-propyl-thiourea Formula: C23H32N4S MolecularWeight: 396.59198

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(C1CCN(CC1)CCC2=CC=CC=C2)C(=S)NC3=CC=CC=C3N

Isomeric SMILES

CCCN(C1CCN(CC1)CCC2=CC=CC=C2)C(=S)NC3=CC=CC=C3N

InChI

InChI=1S/C23H32N4S/c1-2-15-27(23(28)25-22-11-7-6-10-21(22)24)20-13-17-26(18-14-20)16-12-19-8-4-3-5-9-19/h3-11,20H,2,12-18,24H2,1H3,(H,25,28)