1-[(Z)-1-(4-ethoxyphenyl)ethylideneamino]-3-(2-methoxyphenyl)thiourea

Systemtic Name: 1-[(Z)-1-(4-ethoxyphenyl)ethylideneamino]-3-(2-methoxyphenyl)thiourea Openeye Name: 1-[(Z)-1-(4-ethoxyphenyl)ethylideneamino]-3-(2-methoxyphenyl)thiourea CAS Name: 1-[(Z)-1-(4-ethoxyphenyl)ethylideneamino]-3-(2-methoxyphenyl)thiourea IUPAC Name: 1-[(Z)-1-(4-ethoxyphenyl)ethylideneamino]-3-(2-methoxyphenyl)thiourea Traditional Name: 1-(2-methoxyphenyl)-3-[(Z)-1-p-phenetylethylideneamino]thiourea Formula: C18H21N3O2S MolecularWeight: 343.44324

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=NNC(=S)NC2=CC=CC=C2OC)C

Isomeric SMILES

CCOC1=CC=C(C=C1)/C(=N\NC(=S)NC2=CC=CC=C2OC)/C

InChI

InChI=1S/C18H21N3O2S/c1-4-23-15-11-9-14(10-12-15)13(2)20-21-18(24)19-16-7-5-6-8-17(16)22-3/h5-12H,4H2,1-3H3,(H2,19,21,24)/b20-13-