1-(2-methylprop-2-enyl)-3-(phenylmethyl)thiourea

Systemtic Name: 1-(2-methylprop-2-enyl)-3-(phenylmethyl)thiourea Openeye Name: 1-benzyl-3-(2-methylallyl)thiourea CAS Name: 1-(2-methylprop-2-enyl)-3-(phenylmethyl)thiourea IUPAC Name: 1-benzyl-3-(2-methylprop-2-enyl)thiourea Traditional Name: 1-benzyl-3-(2-methylallyl)thiourea Formula: C12H16N2S MolecularWeight: 220.33384

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)CNC(=S)NCC1=CC=CC=C1

Isomeric SMILES

CC(=C)CNC(=S)NCC1=CC=CC=C1

InChI

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