1-(3-methoxyphenyl)-3-(4-piperidin-1-ylphenyl)thiourea

Systemtic Name: 1-(3-methoxyphenyl)-3-(4-piperidin-1-ylphenyl)thiourea Openeye Name: 1-(3-methoxyphenyl)-3-[4-(1-piperidyl)phenyl]thiourea CAS Name: 1-(3-methoxyphenyl)-3-[4-(1-piperidinyl)phenyl]thiourea IUPAC Name: 1-(3-methoxyphenyl)-3-(4-piperidin-1-ylphenyl)thiourea Traditional Name: 1-(3-methoxyphenyl)-3-(4-piperidinophenyl)thiourea Formula: C19H23N3OS MolecularWeight: 341.47042

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=S)NC2=CC=C(C=C2)N3CCCCC3

Isomeric SMILES

COC1=CC=CC(=C1)NC(=S)NC2=CC=C(C=C2)N3CCCCC3

InChI

InChI=1S/C19H23N3OS/c1-23-18-7-5-6-16(14-18)21-19(24)20-15-8-10-17(11-9-15)22-12-3-2-4-13-22/h5-11,14H,2-4,12-13H2,1H3,(H2,20,21,24)