1-[(4-methoxyphenyl)methyl]-3-[(Z)-[(E)-3-phenylprop-2-enylidene]amino]thiourea

Systemtic Name: 1-[(4-methoxyphenyl)methyl]-3-[(Z)-[(E)-3-phenylprop-2-enylidene]amino]thiourea Openeye Name: 1-[(4-methoxyphenyl)methyl]-3-[(Z)-[(E)-3-phenylprop-2-enylidene]amino]thiourea CAS Name: 1-[(4-methoxyphenyl)methyl]-3-[(Z)-[(E)-3-phenylprop-2-enylidene]amino]thiourea IUPAC Name: 1-[(4-methoxyphenyl)methyl]-3-[(Z)-[(E)-3-phenylprop-2-enylidene]amino]thiourea Traditional Name: 1-p-anisyl-3-[(Z)-[(E)-3-phenylprop-2-enylidene]amino]thiourea Formula: C18H19N3OS MolecularWeight: 325.42796

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=S)NN=CC=CC2=CC=CC=C2

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=S)N/N=C\C=C\C2=CC=CC=C2

InChI

InChI=1S/C18H19N3OS/c1-22-17-11-9-16(10-12-17)14-19-18(23)21-20-13-5-8-15-6-3-2-4-7-15/h2-13H,14H2,1H3,(H2,19,21,23)/b8-5+,20-13-