1-ethyl-3-[(E)-(3-methoxy-4-pentoxy-phenyl)methylideneamino]thiourea

Systemtic Name: 1-ethyl-3-[(E)-(3-methoxy-4-pentoxy-phenyl)methylideneamino]thiourea Openeye Name: 1-ethyl-3-[(E)-(3-methoxy-4-pentoxy-phenyl)methyleneamino]thiourea CAS Name: 1-ethyl-3-[(E)-(3-methoxy-4-pentoxyphenyl)methylideneamino]thiourea IUPAC Name: 1-ethyl-3-[(E)-(3-methoxy-4-pentoxyphenyl)methylideneamino]thiourea Traditional Name: 1-[(E)-(4-amoxy-3-methoxy-benzylidene)amino]-3-ethyl-thiourea Formula: C16H25N3O2S MolecularWeight: 323.4536

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=C(C=C(C=C1)C=NNC(=S)NCC)OC

Isomeric SMILES

CCCCCOC1=C(C=C(C=C1)/C=N/NC(=S)NCC)OC

InChI

InChI=1S/C16H25N3O2S/c1-4-6-7-10-21-14-9-8-13(11-15(14)20-3)12-18-19-16(22)17-5-2/h8-9,11-12H,4-7,10H2,1-3H3,(H2,17,19,22)/b18-12+