1-[methyl(phenyl)amino]-3-(2-methylprop-2-enyl)thiourea

Systemtic Name: 1-[methyl(phenyl)amino]-3-(2-methylprop-2-enyl)thiourea Openeye Name: 1-(2-methylallyl)-3-(N-methylanilino)thiourea CAS Name: 1-(N-methylanilino)-3-(2-methylprop-2-enyl)thiourea IUPAC Name: 1-(N-methylanilino)-3-(2-methylprop-2-enyl)thiourea Traditional Name: 1-(2-methylallyl)-3-(N-methylanilino)thiourea Formula: C12H17N3S MolecularWeight: 235.34848

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H17N3S/c1-10(2)9-13-12(16)14-15(3)11-7-5-4-6-8-11/h4-8H,1,9H2,2-3H3,(H2,13,14,16)