3-(2-methoxyphenyl)-1-(1-methylpiperidin-4-yl)-1-phenethyl-thiourea

Systemtic Name: 3-(2-methoxyphenyl)-1-(1-methylpiperidin-4-yl)-1-phenethyl-thiourea Openeye Name: 3-(2-methoxyphenyl)-1-(1-methyl-4-piperidyl)-1-phenethyl-thiourea CAS Name: 3-(2-methoxyphenyl)-1-(1-methyl-4-piperidinyl)-1-phenethylthiourea IUPAC Name: 3-(2-methoxyphenyl)-1-(1-methylpiperidin-4-yl)-1-phenethylthiourea Traditional Name: 3-(2-methoxyphenyl)-1-(1-methyl-4-piperidyl)-1-phenethyl-thiourea Formula: C22H29N3OS MolecularWeight: 383.55016

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(CC1)N(CCC2=CC=CC=C2)C(=S)NC3=CC=CC=C3OC

Isomeric SMILES

CN1CCC(CC1)N(CCC2=CC=CC=C2)C(=S)NC3=CC=CC=C3OC

InChI

InChI=1S/C22H29N3OS/c1-24-15-13-19(14-16-24)25(17-12-18-8-4-3-5-9-18)22(27)23-20-10-6-7-11-21(20)26-2/h3-11,19H,12-17H2,1-2H3,(H,23,27)