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

Systemtic Name: 1-(4-methoxyphenyl)-3-[(Z)-(4-methoxy-3-propoxy-phenyl)methylideneamino]thiourea Openeye Name: 1-(4-methoxyphenyl)-3-[(Z)-(4-methoxy-3-propoxy-phenyl)methyleneamino]thiourea CAS Name: 1-(4-methoxyphenyl)-3-[(Z)-(4-methoxy-3-propoxyphenyl)methylideneamino]thiourea IUPAC Name: 1-(4-methoxyphenyl)-3-[(Z)-(4-methoxy-3-propoxyphenyl)methylideneamino]thiourea Traditional Name: 1-(4-methoxyphenyl)-3-[(Z)-(4-methoxy-3-propoxy-benzylidene)amino]thiourea Formula: C19H23N3O3S MolecularWeight: 373.46922

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=CC(=C1)C=NNC(=S)NC2=CC=C(C=C2)OC)OC

Isomeric SMILES

CCCOC1=C(C=CC(=C1)/C=N\NC(=S)NC2=CC=C(C=C2)OC)OC

InChI

InChI=1S/C19H23N3O3S/c1-4-11-25-18-12-14(5-10-17(18)24-3)13-20-22-19(26)21-15-6-8-16(23-2)9-7-15/h5-10,12-13H,4,11H2,1-3H3,(H2,21,22,26)/b20-13-