1-[(4-methylphenyl)methyl]-3-prop-2-enyl-1-(pyridin-2-ylmethyl)thiourea

Systemtic Name: 1-[(4-methylphenyl)methyl]-3-prop-2-enyl-1-(pyridin-2-ylmethyl)thiourea Openeye Name: 3-allyl-1-(p-tolylmethyl)-1-(2-pyridylmethyl)thiourea CAS Name: 1-[(4-methylphenyl)methyl]-3-prop-2-enyl-1-(2-pyridinylmethyl)thiourea IUPAC Name: 1-[(4-methylphenyl)methyl]-3-prop-2-enyl-1-(pyridin-2-ylmethyl)thiourea Traditional Name: 3-allyl-1-(4-methylbenzyl)-1-(2-pyridylmethyl)thiourea Formula: C18H21N3S MolecularWeight: 311.44444

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN(CC2=CC=CC=N2)C(=S)NCC=C

Isomeric SMILES

CC1=CC=C(C=C1)CN(CC2=CC=CC=N2)C(=S)NCC=C

InChI

InChI=1S/C18H21N3S/c1-3-11-20-18(22)21(14-17-6-4-5-12-19-17)13-16-9-7-15(2)8-10-16/h3-10,12H,1,11,13-14H2,2H3,(H,20,22)