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

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

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

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC3=C(C=C2)OC(C=C3)CN(C(=S)N)O


Isomeric SMILES

C1=CC=C(C=C1)OC2=CC3=C(C=C2)OC(C=C3)CN(C(=S)N)O


InChI

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


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