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

Systemtic Name: 1-[(4-methylphenyl)methyl]-3-prop-2-enyl-thiourea Openeye Name: 1-allyl-3-(p-tolylmethyl)thiourea CAS Name: 1-[(4-methylphenyl)methyl]-3-prop-2-enylthiourea IUPAC Name: 1-[(4-methylphenyl)methyl]-3-prop-2-enylthiourea Traditional Name: 1-allyl-3-(4-methylbenzyl)thiourea Formula: C12H16N2S MolecularWeight: 220.33384

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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