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

Systemtic Name: 1-[(Z)-[(2S)-5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl]methylideneamino]-3-(2-methoxyethyl)thiourea Openeye Name: 1-[(Z)-[(2S)-5-ethoxy-2-methyl-2,3-dihydrobenzofuran-6-yl]methyleneamino]-3-(2-methoxyethyl)thiourea CAS Name: 1-[(Z)-[(2S)-5-ethoxy-2-methyl-2,3-dihydrobenzofuran-6-yl]methylideneamino]-3-(2-methoxyethyl)thiourea IUPAC Name: 1-[(Z)-[(2S)-5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl]methylideneamino]-3-(2-methoxyethyl)thiourea Traditional Name: 1-[(Z)-[(2S)-5-ethoxy-2-methyl-coumaran-6-yl]methyleneamino]-3-(2-methoxyethyl)thiourea Formula: C16H23N3O3S MolecularWeight: 337.43712

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H23N3O3S/c1-4-21-14-8-12-7-11(2)22-15(12)9-13(14)10-18-19-16(23)17-5-6-20-3/h8-11H,4-7H2,1-3H3,(H2,17,19,23)/b18-10-/t11-/m0/s1