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

Systemtic Name: 1-[(4-methylphenyl)methyl]-3-prop-2-enyl-1-(pyridin-4-ylmethyl)thiourea Openeye Name: 3-allyl-1-(p-tolylmethyl)-1-(4-pyridylmethyl)thiourea CAS Name: 1-[(4-methylphenyl)methyl]-3-prop-2-enyl-1-(pyridin-4-ylmethyl)thiourea IUPAC Name: 1-[(4-methylphenyl)methyl]-3-prop-2-enyl-1-(pyridin-4-ylmethyl)thiourea Traditional Name: 3-allyl-1-(4-methylbenzyl)-1-(4-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=NC=C2)C(=S)NCC=C

Isomeric SMILES

CC1=CC=C(C=C1)CN(CC2=CC=NC=C2)C(=S)NCC=C

InChI

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