1-(3,4-dihydro-2H-pyrrol-5-yl)-1-(4-methylphenyl)-3-phenyl-thiourea

Systemtic Name: 1-(3,4-dihydro-2H-pyrrol-5-yl)-1-(4-methylphenyl)-3-phenyl-thiourea Openeye Name: 1-(3,4-dihydro-2H-pyrrol-5-yl)-3-phenyl-1-(p-tolyl)thiourea CAS Name: 1-(3,4-dihydro-2H-pyrrol-5-yl)-1-(4-methylphenyl)-3-phenylthiourea IUPAC Name: 1-(3,4-dihydro-2H-pyrrol-5-yl)-1-(4-methylphenyl)-3-phenylthiourea Traditional Name: 3-phenyl-1-(p-tolyl)-1-(1-pyrrolin-2-yl)thiourea Formula: C18H19N3S MolecularWeight: 309.42856

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(C2=NCCC2)C(=S)NC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)N(C2=NCCC2)C(=S)NC3=CC=CC=C3

InChI

InChI=1S/C18H19N3S/c1-14-9-11-16(12-10-14)21(17-8-5-13-19-17)18(22)20-15-6-3-2-4-7-15/h2-4,6-7,9-12H,5,8,13H2,1H3,(H,20,22)