1-(4-methoxyphenyl)-3-[(E)-(4-oxidanylidenechromen-3-yl)methylideneamino]thiourea

Systemtic Name: 1-(4-methoxyphenyl)-3-[(E)-(4-oxidanylidenechromen-3-yl)methylideneamino]thiourea Openeye Name: 1-(4-methoxyphenyl)-3-[(E)-(4-oxochromen-3-yl)methyleneamino]thiourea CAS Name: 1-(4-methoxyphenyl)-3-[(E)-(4-oxo-1-benzopyran-3-yl)methylideneamino]thiourea IUPAC Name: 1-(4-methoxyphenyl)-3-[(E)-(4-oxochromen-3-yl)methylideneamino]thiourea Traditional Name: 1-[(E)-(4-ketochromen-3-yl)methyleneamino]-3-(4-methoxyphenyl)thiourea Formula: C18H15N3O3S MolecularWeight: 353.395

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=S)NN=CC2=COC3=CC=CC=C3C2=O

Isomeric SMILES

COC1=CC=C(C=C1)NC(=S)N/N=C/C2=COC3=CC=CC=C3C2=O

InChI

InChI=1S/C18H15N3O3S/c1-23-14-8-6-13(7-9-14)20-18(25)21-19-10-12-11-24-16-5-3-2-4-15(16)17(12)22/h2-11H,1H3,(H2,20,21,25)/b19-10+