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

Systemtic Name: 1-[(Z)-1-(4-butylphenyl)ethylideneamino]-3-[[(2R)-oxolan-2-yl]methyl]thiourea Openeye Name: 1-[(Z)-1-(4-butylphenyl)ethylideneamino]-3-[[(2R)-tetrahydrofuran-2-yl]methyl]thiourea CAS Name: 1-[(Z)-1-(4-butylphenyl)ethylideneamino]-3-[[(2R)-2-oxolanyl]methyl]thiourea IUPAC Name: 1-[(Z)-1-(4-butylphenyl)ethylideneamino]-3-[[(2R)-oxolan-2-yl]methyl]thiourea Traditional Name: 1-[(Z)-1-(4-butylphenyl)ethylideneamino]-3-[[(2R)-tetrahydrofuran-2-yl]methyl]thiourea Formula: C18H27N3OS MolecularWeight: 333.49148

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC=C(C=C1)C(=NNC(=S)NCC2CCCO2)C

Isomeric SMILES

CCCCC1=CC=C(C=C1)/C(=N\NC(=S)NC[C@H]2CCCO2)/C

InChI

InChI=1S/C18H27N3OS/c1-3-4-6-15-8-10-16(11-9-15)14(2)20-21-18(23)19-13-17-7-5-12-22-17/h8-11,17H,3-7,12-13H2,1-2H3,(H2,19,21,23)/b20-14-/t17-/m1/s1