1-(2,6-dimethylphenyl)-3-[(E)-[(E)-3-phenylprop-2-enylidene]amino]thiourea

Systemtic Name: 1-(2,6-dimethylphenyl)-3-[(E)-[(E)-3-phenylprop-2-enylidene]amino]thiourea Openeye Name: 1-(2,6-dimethylphenyl)-3-[(E)-[(E)-3-phenylprop-2-enylidene]amino]thiourea CAS Name: 1-(2,6-dimethylphenyl)-3-[(E)-[(E)-3-phenylprop-2-enylidene]amino]thiourea IUPAC Name: 1-(2,6-dimethylphenyl)-3-[(E)-[(E)-3-phenylprop-2-enylidene]amino]thiourea Traditional Name: 1-(2,6-dimethylphenyl)-3-[(E)-[(E)-3-phenylprop-2-enylidene]amino]thiourea Formula: C18H19N3S MolecularWeight: 309.42856

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(=S)NN=CC=CC2=CC=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C18H19N3S/c1-14-8-6-9-15(2)17(14)20-18(22)21-19-13-7-12-16-10-4-3-5-11-16/h3-13H,1-2H3,(H2,20,21,22)/b12-7+,19-13+