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

Systemtic Name: 1-[(4-methoxyphenyl)methyl]-3-prop-2-enyl-1-(pyridin-3-ylmethyl)thiourea Openeye Name: 3-allyl-1-[(4-methoxyphenyl)methyl]-1-(3-pyridylmethyl)thiourea CAS Name: 1-[(4-methoxyphenyl)methyl]-3-prop-2-enyl-1-(3-pyridinylmethyl)thiourea IUPAC Name: 1-[(4-methoxyphenyl)methyl]-3-prop-2-enyl-1-(pyridin-3-ylmethyl)thiourea Traditional Name: 3-allyl-1-p-anisyl-1-(3-pyridylmethyl)thiourea Formula: C18H21N3OS MolecularWeight: 327.44384

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN(CC2=CN=CC=C2)C(=S)NCC=C

Isomeric SMILES

COC1=CC=C(C=C1)CN(CC2=CN=CC=C2)C(=S)NCC=C

InChI

InChI=1S/C18H21N3OS/c1-3-10-20-18(23)21(14-16-5-4-11-19-12-16)13-15-6-8-17(22-2)9-7-15/h3-9,11-12H,1,10,13-14H2,2H3,(H,20,23)