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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H25N3O3S/c1-4-11-26-18-10-7-16(12-19(18)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-