3-(2-methoxy-4-methyl-phenyl)-1-(1-methylpiperidin-4-yl)-1-phenethyl-thiourea

Systemtic Name: 3-(2-methoxy-4-methyl-phenyl)-1-(1-methylpiperidin-4-yl)-1-phenethyl-thiourea Openeye Name: 3-(2-methoxy-4-methyl-phenyl)-1-(1-methyl-4-piperidyl)-1-phenethyl-thiourea CAS Name: 3-(2-methoxy-4-methylphenyl)-1-(1-methyl-4-piperidinyl)-1-phenethylthiourea IUPAC Name: 3-(2-methoxy-4-methylphenyl)-1-(1-methylpiperidin-4-yl)-1-phenethylthiourea Traditional Name: 3-(2-methoxy-4-methyl-phenyl)-1-(1-methyl-4-piperidyl)-1-phenethyl-thiourea Formula: C23H31N3OS MolecularWeight: 397.57674

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=S)N(CCC2=CC=CC=C2)C3CCN(CC3)C)OC

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=S)N(CCC2=CC=CC=C2)C3CCN(CC3)C)OC

InChI

InChI=1S/C23H31N3OS/c1-18-9-10-21(22(17-18)27-3)24-23(28)26(20-12-14-25(2)15-13-20)16-11-19-7-5-4-6-8-19/h4-10,17,20H,11-16H2,1-3H3,(H,24,28)