1-[(Z)-(3,5-dimethoxy-4-phenylmethoxy-phenyl)methylideneamino]-3-prop-2-enyl-thiourea

Systemtic Name: 1-[(Z)-(3,5-dimethoxy-4-phenylmethoxy-phenyl)methylideneamino]-3-prop-2-enyl-thiourea Openeye Name: 1-allyl-3-[(Z)-(4-benzyloxy-3,5-dimethoxy-phenyl)methyleneamino]thiourea CAS Name: 1-[(Z)-(3,5-dimethoxy-4-phenylmethoxyphenyl)methylideneamino]-3-prop-2-enylthiourea IUPAC Name: 1-[(Z)-(3,5-dimethoxy-4-phenylmethoxyphenyl)methylideneamino]-3-prop-2-enylthiourea Traditional Name: 1-allyl-3-[(Z)-(4-benzoxy-3,5-dimethoxy-benzylidene)amino]thiourea Formula: C20H23N3O3S MolecularWeight: 385.47992

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OCC2=CC=CC=C2)OC)C=NNC(=S)NCC=C

Isomeric SMILES

COC1=CC(=CC(=C1OCC2=CC=CC=C2)OC)/C=N\NC(=S)NCC=C

InChI

InChI=1S/C20H23N3O3S/c1-4-10-21-20(27)23-22-13-16-11-17(24-2)19(18(12-16)25-3)26-14-15-8-6-5-7-9-15/h4-9,11-13H,1,10,14H2,2-3H3,(H2,21,23,27)/b22-13-