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1-[(Z)-[(2R)-5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl]methylideneamino]-3-ethyl-thiourea

1-[(Z)-[(2R)-5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl]methylideneamino]-3-ethyl-thiourea

Systemtic Name:1-[(Z)-[(2R)-5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl]methylideneamino]-3-ethyl-thiourea
Openeye Name:1-[(Z)-[(2R)-5-ethoxy-2-methyl-2,3-dihydrobenzofuran-6-yl]methyleneamino]-3-ethyl-thiourea
CAS Name:1-[(Z)-[(2R)-5-ethoxy-2-methyl-2,3-dihydrobenzofuran-6-yl]methylideneamino]-3-ethylthiourea
IUPAC Name:1-[(Z)-[(2R)-5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl]methylideneamino]-3-ethylthiourea
Traditional Name:1-[(Z)-[(2R)-5-ethoxy-2-methyl-coumaran-6-yl]methyleneamino]-3-ethyl-thiourea
Formula: C15H21N3O2S
MolecularWeight: 307.41114
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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=S)NN=CC1=CC2=C(CC(O2)C)C=C1OCC


Isomeric SMILES

CCNC(=S)N/N=C\C1=CC2=C(C[C@H](O2)C)C=C1OCC


InChI

InChI=1S/C15H21N3O2S/c1-4-16-15(21)18-17-9-12-8-14-11(6-10(3)20-14)7-13(12)19-5-2/h7-10H,4-6H2,1-3H3,(H2,16,18,21)/b17-9-/t10-/m1/s1


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