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

Systemtic Name: 1-[(Z)-(4-methoxy-3-phenylmethoxy-phenyl)methylideneamino]-3-prop-2-enyl-thiourea Openeye Name: 1-allyl-3-[(Z)-(3-benzyloxy-4-methoxy-phenyl)methyleneamino]thiourea CAS Name: 1-[(Z)-(4-methoxy-3-phenylmethoxyphenyl)methylideneamino]-3-prop-2-enylthiourea IUPAC Name: 1-[(Z)-(4-methoxy-3-phenylmethoxyphenyl)methylideneamino]-3-prop-2-enylthiourea Traditional Name: 1-allyl-3-[(Z)-(3-benzoxy-4-methoxy-benzylidene)amino]thiourea Formula: C19H21N3O2S MolecularWeight: 355.45394

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=NNC(=S)NCC=C)OCC2=CC=CC=C2

Isomeric SMILES

COC1=C(C=C(C=C1)/C=N\NC(=S)NCC=C)OCC2=CC=CC=C2

InChI

InChI=1S/C19H21N3O2S/c1-3-11-20-19(25)22-21-13-16-9-10-17(23-2)18(12-16)24-14-15-7-5-4-6-8-15/h3-10,12-13H,1,11,14H2,2H3,(H2,20,22,25)/b21-13-