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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=S)NC2=CC=CC=C2N3CCCCC3

Isomeric SMILES

CC1=CC=CC=C1NC(=S)NC2=CC=CC=C2N3CCCCC3

InChI

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