1-(3,4-dimethoxyphenyl)-3-[(Z)-(7-methoxy-1,3-benzodioxol-5-yl)methylideneamino]thiourea

Systemtic Name: 1-(3,4-dimethoxyphenyl)-3-[(Z)-(7-methoxy-1,3-benzodioxol-5-yl)methylideneamino]thiourea Openeye Name: 1-(3,4-dimethoxyphenyl)-3-[(Z)-(7-methoxy-1,3-benzodioxol-5-yl)methyleneamino]thiourea CAS Name: 1-(3,4-dimethoxyphenyl)-3-[(Z)-(7-methoxy-1,3-benzodioxol-5-yl)methylideneamino]thiourea IUPAC Name: 1-(3,4-dimethoxyphenyl)-3-[(Z)-(7-methoxy-1,3-benzodioxol-5-yl)methylideneamino]thiourea Traditional Name: 1-(3,4-dimethoxyphenyl)-3-[(Z)-(7-methoxy-1,3-benzodioxol-5-yl)methyleneamino]thiourea Formula: C18H19N3O5S MolecularWeight: 389.42556

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=S)NN=CC2=CC3=C(C(=C2)OC)OCO3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=S)N/N=C\C2=CC3=C(C(=C2)OC)OCO3)OC

InChI

InChI=1S/C18H19N3O5S/c1-22-13-5-4-12(8-14(13)23-2)20-18(27)21-19-9-11-6-15(24-3)17-16(7-11)25-10-26-17/h4-9H,10H2,1-3H3,(H2,20,21,27)/b19-9-