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

Systemtic Name: 1-(1-azanyl-2-methyl-prop-1-enyl)-3-(4-methylphenyl)thiourea Openeye Name: 1-(1-amino-2-methyl-prop-1-enyl)-3-(p-tolyl)thiourea CAS Name: 1-(1-amino-2-methylprop-1-enyl)-3-(4-methylphenyl)thiourea IUPAC Name: 1-(1-amino-2-methylprop-1-enyl)-3-(4-methylphenyl)thiourea Traditional Name: 1-(1-amino-2-methyl-prop-1-enyl)-3-(p-tolyl)thiourea Formula: C12H17N3S MolecularWeight: 235.34848

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=S)NC(=C(C)C)N

Isomeric SMILES

CC1=CC=C(C=C1)NC(=S)NC(=C(C)C)N

InChI

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