1-oxidanyl-1-[(6-phenoxy-2H-chromen-3-yl)methyl]thiourea

Systemtic Name: 1-oxidanyl-1-[(6-phenoxy-2H-chromen-3-yl)methyl]thiourea Openeye Name: 1-hydroxy-1-[(6-phenoxy-2H-chromen-3-yl)methyl]thiourea CAS Name: 1-hydroxy-1-[(6-phenoxy-2H-1-benzopyran-3-yl)methyl]thiourea IUPAC Name: 1-hydroxy-1-[(6-phenoxy-2H-chromen-3-yl)methyl]thiourea Traditional Name: 1-hydroxy-1-[(6-phenoxy-2H-chromen-3-yl)methyl]thiourea Formula: C17H16N2O3S MolecularWeight: 328.38554

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C(=CC2=C(O1)C=CC(=C2)OC3=CC=CC=C3)CN(C(=S)N)O

Isomeric SMILES

C1C(=CC2=C(O1)C=CC(=C2)OC3=CC=CC=C3)CN(C(=S)N)O

InChI

InChI=1S/C17H16N2O3S/c18-17(23)19(20)10-12-8-13-9-15(6-7-16(13)21-11-12)22-14-4-2-1-3-5-14/h1-9,20H,10-11H2,(H2,18,23)