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

Systemtic Name: 1-[(Z)-(2-ethoxyphenyl)methylideneamino]-3-[(4-methoxyphenyl)methyl]thiourea Openeye Name: 1-[(Z)-(2-ethoxyphenyl)methyleneamino]-3-[(4-methoxyphenyl)methyl]thiourea CAS Name: 1-[(Z)-(2-ethoxyphenyl)methylideneamino]-3-[(4-methoxyphenyl)methyl]thiourea IUPAC Name: 1-[(Z)-(2-ethoxyphenyl)methylideneamino]-3-[(4-methoxyphenyl)methyl]thiourea Traditional Name: 1-[(Z)-(2-ethoxybenzylidene)amino]-3-p-anisyl-thiourea Formula: C18H21N3O2S MolecularWeight: 343.44324

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C=NNC(=S)NCC2=CC=C(C=C2)OC

Isomeric SMILES

CCOC1=CC=CC=C1/C=N\NC(=S)NCC2=CC=C(C=C2)OC

InChI

InChI=1S/C18H21N3O2S/c1-3-23-17-7-5-4-6-15(17)13-20-21-18(24)19-12-14-8-10-16(22-2)11-9-14/h4-11,13H,3,12H2,1-2H3,(H2,19,21,24)/b20-13-