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

Systemtic Name: 1-[(E)-(3-methoxy-4-pentoxy-phenyl)methylideneamino]-3-methyl-thiourea Openeye Name: 1-[(E)-(3-methoxy-4-pentoxy-phenyl)methyleneamino]-3-methyl-thiourea CAS Name: 1-[(E)-(3-methoxy-4-pentoxyphenyl)methylideneamino]-3-methylthiourea IUPAC Name: 1-[(E)-(3-methoxy-4-pentoxyphenyl)methylideneamino]-3-methylthiourea Traditional Name: 1-[(E)-(4-amoxy-3-methoxy-benzylidene)amino]-3-methyl-thiourea Formula: C15H23N3O2S MolecularWeight: 309.42702

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H23N3O2S/c1-4-5-6-9-20-13-8-7-12(10-14(13)19-3)11-17-18-15(21)16-2/h7-8,10-11H,4-6,9H2,1-3H3,(H2,16,18,21)/b17-11+