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1-[(E)-2,3-dihydrobenzo[f]chromen-1-ylideneamino]thiourea

1-[(E)-2,3-dihydrobenzo[f]chromen-1-ylideneamino]thiourea

Systemtic Name:1-[(E)-2,3-dihydrobenzo[f]chromen-1-ylideneamino]thiourea
Openeye Name:[(E)-2,3-dihydrobenzo[f]chromen-1-ylideneamino]thiourea
CAS Name:[(E)-2,3-dihydrobenzo[f][1]benzopyran-1-ylideneamino]thiourea
IUPAC Name:[(E)-2,3-dihydrobenzo[f]chromen-1-ylideneamino]thiourea
Traditional Name:[(E)-2,3-dihydrobenzo[f]chromen-1-ylideneamino]thiourea
Formula: C14H13N3OS
MolecularWeight: 271.33752
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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(C1=NNC(=S)N)C3=CC=CC=C3C=C2


Isomeric SMILES

C\1COC2=C(/C1=N/NC(=S)N)C3=CC=CC=C3C=C2


InChI

InChI=1S/C14H13N3OS/c15-14(19)17-16-11-7-8-18-12-6-5-9-3-1-2-4-10(9)13(11)12/h1-6H,7-8H2,(H3,15,17,19)/b16-11+


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