1-[(4-ethoxyphenyl)methyl]-3-[(Z)-1-(4-methoxyphenyl)ethylideneamino]thiourea

Systemtic Name: 1-[(4-ethoxyphenyl)methyl]-3-[(Z)-1-(4-methoxyphenyl)ethylideneamino]thiourea Openeye Name: 1-[(4-ethoxyphenyl)methyl]-3-[(Z)-1-(4-methoxyphenyl)ethylideneamino]thiourea CAS Name: 1-[(4-ethoxyphenyl)methyl]-3-[(Z)-1-(4-methoxyphenyl)ethylideneamino]thiourea IUPAC Name: 1-[(4-ethoxyphenyl)methyl]-3-[(Z)-1-(4-methoxyphenyl)ethylideneamino]thiourea Traditional Name: 1-(4-ethoxybenzyl)-3-[(Z)-1-(4-methoxyphenyl)ethylideneamino]thiourea Formula: C19H23N3O2S MolecularWeight: 357.46982

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)CNC(=S)NN=C(C)C2=CC=C(C=C2)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)CNC(=S)N/N=C(/C)\C2=CC=C(C=C2)OC

InChI

InChI=1S/C19H23N3O2S/c1-4-24-18-9-5-15(6-10-18)13-20-19(25)22-21-14(2)16-7-11-17(23-3)12-8-16/h5-12H,4,13H2,1-3H3,(H2,20,22,25)/b21-14-