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

Systemtic Name: 1-[(3-methoxyphenyl)methyl]-3-prop-2-enyl-thiourea Openeye Name: 1-allyl-3-[(3-methoxyphenyl)methyl]thiourea CAS Name: 1-[(3-methoxyphenyl)methyl]-3-prop-2-enylthiourea IUPAC Name: 1-[(3-methoxyphenyl)methyl]-3-prop-2-enylthiourea Traditional Name: 1-allyl-3-m-anisyl-thiourea Formula: C12H16N2OS MolecularWeight: 236.33324

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CNC(=S)NCC=C

Isomeric SMILES

COC1=CC=CC(=C1)CNC(=S)NCC=C

InChI

InChI=1S/C12H16N2OS/c1-3-7-13-12(16)14-9-10-5-4-6-11(8-10)15-2/h3-6,8H,1,7,9H2,2H3,(H2,13,14,16)