1-[(4-methoxyphenyl)methyl]-3-[(Z)-(4-methoxy-3-propoxy-phenyl)methylideneamino]thiourea

Systemtic Name: 1-[(4-methoxyphenyl)methyl]-3-[(Z)-(4-methoxy-3-propoxy-phenyl)methylideneamino]thiourea Openeye Name: 1-[(4-methoxyphenyl)methyl]-3-[(Z)-(4-methoxy-3-propoxy-phenyl)methyleneamino]thiourea CAS Name: 1-[(4-methoxyphenyl)methyl]-3-[(Z)-(4-methoxy-3-propoxyphenyl)methylideneamino]thiourea IUPAC Name: 1-[(4-methoxyphenyl)methyl]-3-[(Z)-(4-methoxy-3-propoxyphenyl)methylideneamino]thiourea Traditional Name: 1-[(Z)-(4-methoxy-3-propoxy-benzylidene)amino]-3-p-anisyl-thiourea Formula: C20H25N3O3S MolecularWeight: 387.4958

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=CC(=C1)C=NNC(=S)NCC2=CC=C(C=C2)OC)OC

Isomeric SMILES

CCCOC1=C(C=CC(=C1)/C=N\NC(=S)NCC2=CC=C(C=C2)OC)OC

InChI

InChI=1S/C20H25N3O3S/c1-4-11-26-19-12-16(7-10-18(19)25-3)14-22-23-20(27)21-13-15-5-8-17(24-2)9-6-15/h5-10,12,14H,4,11,13H2,1-3H3,(H2,21,23,27)/b22-14-