1-[(Z)-1-(4-ethylphenyl)ethylideneamino]-3-[[(2R)-oxolan-2-yl]methyl]thiourea

Systemtic Name: 1-[(Z)-1-(4-ethylphenyl)ethylideneamino]-3-[[(2R)-oxolan-2-yl]methyl]thiourea Openeye Name: 1-[(Z)-1-(4-ethylphenyl)ethylideneamino]-3-[[(2R)-tetrahydrofuran-2-yl]methyl]thiourea CAS Name: 1-[(Z)-1-(4-ethylphenyl)ethylideneamino]-3-[[(2R)-2-oxolanyl]methyl]thiourea IUPAC Name: 1-[(Z)-1-(4-ethylphenyl)ethylideneamino]-3-[[(2R)-oxolan-2-yl]methyl]thiourea Traditional Name: 1-[(Z)-1-(4-ethylphenyl)ethylideneamino]-3-[[(2R)-tetrahydrofuran-2-yl]methyl]thiourea Formula: C16H23N3OS MolecularWeight: 305.43832

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(=NNC(=S)NCC2CCCO2)C

Isomeric SMILES

CCC1=CC=C(C=C1)/C(=N\NC(=S)NC[C@H]2CCCO2)/C

InChI

InChI=1S/C16H23N3OS/c1-3-13-6-8-14(9-7-13)12(2)18-19-16(21)17-11-15-5-4-10-20-15/h6-9,15H,3-5,10-11H2,1-2H3,(H2,17,19,21)/b18-12-/t15-/m1/s1