1-phenyl-3-[(E)-[(E)-3-phenylprop-2-enylidene]amino]thiourea

Systemtic Name: 1-phenyl-3-[(E)-[(E)-3-phenylprop-2-enylidene]amino]thiourea Openeye Name: 1-phenyl-3-[(E)-[(E)-3-phenylprop-2-enylidene]amino]thiourea CAS Name: 1-phenyl-3-[(E)-[(E)-3-phenylprop-2-enylidene]amino]thiourea IUPAC Name: 1-phenyl-3-[(E)-[(E)-3-phenylprop-2-enylidene]amino]thiourea Traditional Name: 1-phenyl-3-[(E)-[(E)-3-phenylprop-2-enylidene]amino]thiourea Formula: C16H15N3S MolecularWeight: 281.3754

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC=NNC(=S)NC2=CC=CC=C2

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C=N/NC(=S)NC2=CC=CC=C2

InChI

InChI=1S/C16H15N3S/c20-16(18-15-11-5-2-6-12-15)19-17-13-7-10-14-8-3-1-4-9-14/h1-13H,(H2,18,19,20)/b10-7+,17-13+