1-(2,6-diethylphenyl)-3-(4-piperidin-1-ylphenyl)thiourea

Systemtic Name: 1-(2,6-diethylphenyl)-3-(4-piperidin-1-ylphenyl)thiourea Openeye Name: 1-(2,6-diethylphenyl)-3-[4-(1-piperidyl)phenyl]thiourea CAS Name: 1-(2,6-diethylphenyl)-3-[4-(1-piperidinyl)phenyl]thiourea IUPAC Name: 1-(2,6-diethylphenyl)-3-(4-piperidin-1-ylphenyl)thiourea Traditional Name: 1-(2,6-diethylphenyl)-3-(4-piperidinophenyl)thiourea Formula: C22H29N3S MolecularWeight: 367.55076

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=CC=C1)CC)NC(=S)NC2=CC=C(C=C2)N3CCCCC3

Isomeric SMILES

CCC1=C(C(=CC=C1)CC)NC(=S)NC2=CC=C(C=C2)N3CCCCC3

InChI

InChI=1S/C22H29N3S/c1-3-17-9-8-10-18(4-2)21(17)24-22(26)23-19-11-13-20(14-12-19)25-15-6-5-7-16-25/h8-14H,3-7,15-16H2,1-2H3,(H2,23,24,26)