1-(4-methylphenyl)-3-[[2-(pyrrolidin-1-ylmethyl)phenyl]methyl]thiourea

Systemtic Name: 1-(4-methylphenyl)-3-[[2-(pyrrolidin-1-ylmethyl)phenyl]methyl]thiourea Openeye Name: 1-(p-tolyl)-3-[[2-(pyrrolidin-1-ylmethyl)phenyl]methyl]thiourea CAS Name: 1-(4-methylphenyl)-3-[[2-(1-pyrrolidinylmethyl)phenyl]methyl]thiourea IUPAC Name: 1-(4-methylphenyl)-3-[[2-(pyrrolidin-1-ylmethyl)phenyl]methyl]thiourea Traditional Name: 1-(p-tolyl)-3-[2-(pyrrolidinomethyl)benzyl]thiourea Formula: C20H25N3S MolecularWeight: 339.4976

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=S)NCC2=CC=CC=C2CN3CCCC3

Isomeric SMILES

CC1=CC=C(C=C1)NC(=S)NCC2=CC=CC=C2CN3CCCC3

InChI

InChI=1S/C20H25N3S/c1-16-8-10-19(11-9-16)22-20(24)21-14-17-6-2-3-7-18(17)15-23-12-4-5-13-23/h2-3,6-11H,4-5,12-15H2,1H3,(H2,21,22,24)