1-[[(2R)-oxolan-2-yl]methyl]-3-[(Z)-(4-phenylazanylphenyl)methylideneamino]thiourea

Systemtic Name: 1-[[(2R)-oxolan-2-yl]methyl]-3-[(Z)-(4-phenylazanylphenyl)methylideneamino]thiourea Openeye Name: 1-[(Z)-(4-anilinophenyl)methyleneamino]-3-[[(2R)-tetrahydrofuran-2-yl]methyl]thiourea CAS Name: 1-[(Z)-(4-anilinophenyl)methylideneamino]-3-[[(2R)-2-oxolanyl]methyl]thiourea IUPAC Name: 1-[(Z)-(4-anilinophenyl)methylideneamino]-3-[[(2R)-oxolan-2-yl]methyl]thiourea Traditional Name: 1-[(Z)-(4-anilinobenzylidene)amino]-3-[[(2R)-tetrahydrofuran-2-yl]methyl]thiourea Formula: C19H22N4OS MolecularWeight: 354.46918

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)CNC(=S)NN=CC2=CC=C(C=C2)NC3=CC=CC=C3

Isomeric SMILES

C1C[C@@H](OC1)CNC(=S)N/N=C\C2=CC=C(C=C2)NC3=CC=CC=C3

InChI

InChI=1S/C19H22N4OS/c25-19(20-14-18-7-4-12-24-18)23-21-13-15-8-10-17(11-9-15)22-16-5-2-1-3-6-16/h1-3,5-6,8-11,13,18,22H,4,7,12,14H2,(H2,20,23,25)/b21-13-/t18-/m1/s1