1-(3,4-dimethoxyphenyl)-3-[(Z)-1-(2-oxidanylidenechromen-3-yl)ethylideneamino]thiourea

Systemtic Name: 1-(3,4-dimethoxyphenyl)-3-[(Z)-1-(2-oxidanylidenechromen-3-yl)ethylideneamino]thiourea Openeye Name: 1-(3,4-dimethoxyphenyl)-3-[(Z)-1-(2-oxochromen-3-yl)ethylideneamino]thiourea CAS Name: 1-(3,4-dimethoxyphenyl)-3-[(Z)-1-(2-oxo-1-benzopyran-3-yl)ethylideneamino]thiourea IUPAC Name: 1-(3,4-dimethoxyphenyl)-3-[(Z)-1-(2-oxochromen-3-yl)ethylideneamino]thiourea Traditional Name: 1-(3,4-dimethoxyphenyl)-3-[(Z)-1-(2-ketochromen-3-yl)ethylideneamino]thiourea Formula: C20H19N3O4S MolecularWeight: 397.44756

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=S)NC1=CC(=C(C=C1)OC)OC)C2=CC3=CC=CC=C3OC2=O

Isomeric SMILES

C/C(=N/NC(=S)NC1=CC(=C(C=C1)OC)OC)/C2=CC3=CC=CC=C3OC2=O

InChI

InChI=1S/C20H19N3O4S/c1-12(15-10-13-6-4-5-7-16(13)27-19(15)24)22-23-20(28)21-14-8-9-17(25-2)18(11-14)26-3/h4-11H,1-3H3,(H2,21,23,28)/b22-12-