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

Systemtic Name: 1-[(Z)-(4-ethylphenyl)methylideneamino]-3-[(4-methoxyphenyl)methyl]thiourea Openeye Name: 1-[(Z)-(4-ethylphenyl)methyleneamino]-3-[(4-methoxyphenyl)methyl]thiourea CAS Name: 1-[(Z)-(4-ethylphenyl)methylideneamino]-3-[(4-methoxyphenyl)methyl]thiourea IUPAC Name: 1-[(Z)-(4-ethylphenyl)methylideneamino]-3-[(4-methoxyphenyl)methyl]thiourea Traditional Name: 1-[(Z)-(4-ethylbenzylidene)amino]-3-p-anisyl-thiourea Formula: C18H21N3OS MolecularWeight: 327.44384

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C=NNC(=S)NCC2=CC=C(C=C2)OC

Isomeric SMILES

CCC1=CC=C(C=C1)/C=N\NC(=S)NCC2=CC=C(C=C2)OC

InChI

InChI=1S/C18H21N3OS/c1-3-14-4-6-16(7-5-14)13-20-21-18(23)19-12-15-8-10-17(22-2)11-9-15/h4-11,13H,3,12H2,1-2H3,(H2,19,21,23)/b20-13-