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1-[(Z)-1-(2-methoxyphenyl)propan-2-ylideneamino]-3-[[(2R)-oxolan-2-yl]methyl]thiourea

1-[(Z)-1-(2-methoxyphenyl)propan-2-ylideneamino]-3-[[(2R)-oxolan-2-yl]methyl]thiourea

Systemtic Name:1-[(Z)-1-(2-methoxyphenyl)propan-2-ylideneamino]-3-[[(2R)-oxolan-2-yl]methyl]thiourea
Openeye Name:1-[(Z)-[2-(2-methoxyphenyl)-1-methyl-ethylidene]amino]-3-[[(2R)-tetrahydrofuran-2-yl]methyl]thiourea
CAS Name:1-[(Z)-1-(2-methoxyphenyl)propan-2-ylideneamino]-3-[[(2R)-2-oxolanyl]methyl]thiourea
IUPAC Name:1-[(Z)-1-(2-methoxyphenyl)propan-2-ylideneamino]-3-[[(2R)-oxolan-2-yl]methyl]thiourea
Traditional Name:1-[(Z)-[2-(2-methoxyphenyl)-1-methyl-ethylidene]amino]-3-[[(2R)-tetrahydrofuran-2-yl]methyl]thiourea
Formula: C16H23N3O2S
MolecularWeight: 321.43772
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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=S)NCC1CCCO1)CC2=CC=CC=C2OC


Isomeric SMILES

C/C(=N/NC(=S)NC[C@H]1CCCO1)/CC2=CC=CC=C2OC


InChI

InChI=1S/C16H23N3O2S/c1-12(10-13-6-3-4-8-15(13)20-2)18-19-16(22)17-11-14-7-5-9-21-14/h3-4,6,8,14H,5,7,9-11H2,1-2H3,(H2,17,19,22)/b18-12-/t14-/m1/s1


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