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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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