1-(3,4-dimethoxyphenyl)-3-[(E)-(3-methoxy-4-prop-2-enoxy-phenyl)methylideneamino]thiourea

Systemtic Name: 1-(3,4-dimethoxyphenyl)-3-[(E)-(3-methoxy-4-prop-2-enoxy-phenyl)methylideneamino]thiourea Openeye Name: 1-[(E)-(4-allyloxy-3-methoxy-phenyl)methyleneamino]-3-(3,4-dimethoxyphenyl)thiourea CAS Name: 1-(3,4-dimethoxyphenyl)-3-[(E)-(3-methoxy-4-prop-2-enoxyphenyl)methylideneamino]thiourea IUPAC Name: 1-(3,4-dimethoxyphenyl)-3-[(E)-(3-methoxy-4-prop-2-enoxyphenyl)methylideneamino]thiourea Traditional Name: 1-[(E)-(4-allyloxy-3-methoxy-benzylidene)amino]-3-(3,4-dimethoxyphenyl)thiourea Formula: C20H23N3O4S MolecularWeight: 401.47932

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=S)NN=CC2=CC(=C(C=C2)OCC=C)OC)OC

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=S)N/N=C/C2=CC(=C(C=C2)OCC=C)OC)OC

InChI

InChI=1S/C20H23N3O4S/c1-5-10-27-17-8-6-14(11-18(17)25-3)13-21-23-20(28)22-15-7-9-16(24-2)19(12-15)26-4/h5-9,11-13H,1,10H2,2-4H3,(H2,22,23,28)/b21-13+