1-(3,4-dimethoxyphenyl)-3-[(Z)-1-(7-methoxy-1-benzofuran-2-yl)ethylideneamino]thiourea

Systemtic Name: 1-(3,4-dimethoxyphenyl)-3-[(Z)-1-(7-methoxy-1-benzofuran-2-yl)ethylideneamino]thiourea Openeye Name: 1-(3,4-dimethoxyphenyl)-3-[(Z)-1-(7-methoxybenzofuran-2-yl)ethylideneamino]thiourea CAS Name: 1-(3,4-dimethoxyphenyl)-3-[(Z)-1-(7-methoxy-2-benzofuranyl)ethylideneamino]thiourea IUPAC Name: 1-(3,4-dimethoxyphenyl)-3-[(Z)-1-(7-methoxy-1-benzofuran-2-yl)ethylideneamino]thiourea Traditional Name: 1-(3,4-dimethoxyphenyl)-3-[(Z)-1-(7-methoxybenzofuran-2-yl)ethylideneamino]thiourea Formula: C20H21N3O4S MolecularWeight: 399.46344

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=S)NC1=CC(=C(C=C1)OC)OC)C2=CC3=C(O2)C(=CC=C3)OC

Isomeric SMILES

C/C(=N/NC(=S)NC1=CC(=C(C=C1)OC)OC)/C2=CC3=C(O2)C(=CC=C3)OC

InChI

InChI=1S/C20H21N3O4S/c1-12(17-10-13-6-5-7-16(25-3)19(13)27-17)22-23-20(28)21-14-8-9-15(24-2)18(11-14)26-4/h5-11H,1-4H3,(H2,21,23,28)/b22-12-