1-[1-[4-(3,4-dimethylphenoxy)butyl]piperidin-4-yl]-1-methyl-3-phenyl-thiourea

Systemtic Name: 1-[1-[4-(3,4-dimethylphenoxy)butyl]piperidin-4-yl]-1-methyl-3-phenyl-thiourea Openeye Name: 1-[1-[4-(3,4-dimethylphenoxy)butyl]-4-piperidyl]-1-methyl-3-phenyl-thiourea CAS Name: 1-[1-[4-(3,4-dimethylphenoxy)butyl]-4-piperidinyl]-1-methyl-3-phenylthiourea IUPAC Name: 1-[1-[4-(3,4-dimethylphenoxy)butyl]piperidin-4-yl]-1-methyl-3-phenylthiourea Traditional Name: 1-[1-[4-(3,4-dimethylphenoxy)butyl]-4-piperidyl]-1-methyl-3-phenyl-thiourea Formula: C25H35N3OS MolecularWeight: 425.6299

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)OCCCCN2CCC(CC2)N(C)C(=S)NC3=CC=CC=C3)C

Isomeric SMILES

CC1=C(C=C(C=C1)OCCCCN2CCC(CC2)N(C)C(=S)NC3=CC=CC=C3)C

InChI

InChI=1S/C25H35N3OS/c1-20-11-12-24(19-21(20)2)29-18-8-7-15-28-16-13-23(14-17-28)27(3)25(30)26-22-9-5-4-6-10-22/h4-6,9-12,19,23H,7-8,13-18H2,1-3H3,(H,26,30)