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

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

Systemtic Name:1-[(Z)-[(2S)-5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl]methylideneamino]-3-propan-2-yl-thiourea
Openeye Name:1-[(Z)-[(2S)-5-ethoxy-2-methyl-2,3-dihydrobenzofuran-6-yl]methyleneamino]-3-isopropyl-thiourea
CAS Name:1-[(Z)-[(2S)-5-ethoxy-2-methyl-2,3-dihydrobenzofuran-6-yl]methylideneamino]-3-propan-2-ylthiourea
IUPAC Name:1-[(Z)-[(2S)-5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl]methylideneamino]-3-propan-2-ylthiourea
Traditional Name:1-[(Z)-[(2S)-5-ethoxy-2-methyl-coumaran-6-yl]methyleneamino]-3-isopropyl-thiourea
Formula: C16H23N3O2S
MolecularWeight: 321.43772
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1C=NNC(=S)NC(C)C)OC(C2)C


Isomeric SMILES

CCOC1=CC2=C(C=C1/C=N\NC(=S)NC(C)C)O[C@H](C2)C


InChI

InChI=1S/C16H23N3O2S/c1-5-20-14-7-12-6-11(4)21-15(12)8-13(14)9-17-19-16(22)18-10(2)3/h7-11H,5-6H2,1-4H3,(H2,18,19,22)/b17-9-/t11-/m0/s1


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