1-methyl-3-(2-methylprop-2-enyl)-1-phenyl-thiourea

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H16N2S/c1-10(2)9-13-12(15)14(3)11-7-5-4-6-8-11/h4-8H,1,9H2,2-3H3,(H,13,15)