1-methyl-1-(phenylmethyl)-3-prop-2-enyl-thiourea

Systemtic Name: 1-methyl-1-(phenylmethyl)-3-prop-2-enyl-thiourea Openeye Name: 3-allyl-1-benzyl-1-methyl-thiourea CAS Name: 1-methyl-1-(phenylmethyl)-3-prop-2-enylthiourea IUPAC Name: 1-benzyl-1-methyl-3-prop-2-enylthiourea Traditional Name: 3-allyl-1-benzyl-1-methyl-thiourea Formula: C12H16N2S MolecularWeight: 220.33384

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H16N2S/c1-3-9-13-12(15)14(2)10-11-7-5-4-6-8-11/h3-8H,1,9-10H2,2H3,(H,13,15)