1-(4-methylphenyl)-3-[(E)-3-phenylpropylideneamino]thiourea

Systemtic Name: 1-(4-methylphenyl)-3-[(E)-3-phenylpropylideneamino]thiourea Openeye Name: 1-[(E)-3-phenylpropylideneamino]-3-(p-tolyl)thiourea CAS Name: 1-(4-methylphenyl)-3-[(E)-3-phenylpropylideneamino]thiourea IUPAC Name: 1-(4-methylphenyl)-3-[(E)-3-phenylpropylideneamino]thiourea Traditional Name: 1-[(E)-3-phenylpropylideneamino]-3-(p-tolyl)thiourea Formula: C17H19N3S MolecularWeight: 297.41786

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=S)NN=CCCC2=CC=CC=C2

Isomeric SMILES

CC1=CC=C(C=C1)NC(=S)N/N=C/CCC2=CC=CC=C2

InChI

InChI=1S/C17H19N3S/c1-14-9-11-16(12-10-14)19-17(21)20-18-13-5-8-15-6-3-2-4-7-15/h2-4,6-7,9-13H,5,8H2,1H3,(H2,19,20,21)/b18-13+