1-[(Z)-1-(4-methoxyphenyl)propan-2-ylideneamino]-3-[[(2R)-oxolan-2-yl]methyl]thiourea

Systemtic Name: 1-[(Z)-1-(4-methoxyphenyl)propan-2-ylideneamino]-3-[[(2R)-oxolan-2-yl]methyl]thiourea Openeye Name: 1-[(Z)-[2-(4-methoxyphenyl)-1-methyl-ethylidene]amino]-3-[[(2R)-tetrahydrofuran-2-yl]methyl]thiourea CAS Name: 1-[(Z)-1-(4-methoxyphenyl)propan-2-ylideneamino]-3-[[(2R)-2-oxolanyl]methyl]thiourea IUPAC Name: 1-[(Z)-1-(4-methoxyphenyl)propan-2-ylideneamino]-3-[[(2R)-oxolan-2-yl]methyl]thiourea Traditional Name: 1-[(Z)-[2-(4-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=C(C=C2)OC

Isomeric SMILES

C/C(=N/NC(=S)NC[C@H]1CCCO1)/CC2=CC=C(C=C2)OC

InChI

InChI=1S/C16H23N3O2S/c1-12(10-13-5-7-14(20-2)8-6-13)18-19-16(22)17-11-15-4-3-9-21-15/h5-8,15H,3-4,9-11H2,1-2H3,(H2,17,19,22)/b18-12-/t15-/m1/s1