1-(4-methylphenyl)-3-(propan-2-ylideneamino)thiourea

Systemtic Name: 1-(4-methylphenyl)-3-(propan-2-ylideneamino)thiourea Openeye Name: 1-(isopropylideneamino)-3-(p-tolyl)thiourea CAS Name: 1-(4-methylphenyl)-3-(propan-2-ylideneamino)thiourea IUPAC Name: 1-(4-methylphenyl)-3-(propan-2-ylideneamino)thiourea Traditional Name: 1-(isopropylideneamino)-3-(p-tolyl)thiourea Formula: C11H15N3S MolecularWeight: 221.3219

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H15N3S/c1-8(2)13-14-11(15)12-10-6-4-9(3)5-7-10/h4-7H,1-3H3,(H2,12,14,15)