1-(4-methylphenyl)-3-(2-piperidin-1-ylphenyl)thiourea

Systemtic Name: 1-(4-methylphenyl)-3-(2-piperidin-1-ylphenyl)thiourea Openeye Name: 1-[2-(1-piperidyl)phenyl]-3-(p-tolyl)thiourea CAS Name: 1-(4-methylphenyl)-3-[2-(1-piperidinyl)phenyl]thiourea IUPAC Name: 1-(4-methylphenyl)-3-(2-piperidin-1-ylphenyl)thiourea Traditional Name: 1-(2-piperidinophenyl)-3-(p-tolyl)thiourea Formula: C19H23N3S MolecularWeight: 325.47102

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=S)NC2=CC=CC=C2N3CCCCC3

Isomeric SMILES

CC1=CC=C(C=C1)NC(=S)NC2=CC=CC=C2N3CCCCC3

InChI

InChI=1S/C19H23N3S/c1-15-9-11-16(12-10-15)20-19(23)21-17-7-3-4-8-18(17)22-13-5-2-6-14-22/h3-4,7-12H,2,5-6,13-14H2,1H3,(H2,20,21,23)