1-[[(2S)-oxolan-2-yl]methyl]-3-[(Z)-1-(4-phenylphenyl)ethylideneamino]thiourea

Systemtic Name: 1-[[(2S)-oxolan-2-yl]methyl]-3-[(Z)-1-(4-phenylphenyl)ethylideneamino]thiourea Openeye Name: 1-[(Z)-1-(4-phenylphenyl)ethylideneamino]-3-[[(2S)-tetrahydrofuran-2-yl]methyl]thiourea CAS Name: 1-[[(2S)-2-oxolanyl]methyl]-3-[(Z)-1-(4-phenylphenyl)ethylideneamino]thiourea IUPAC Name: 1-[[(2S)-oxolan-2-yl]methyl]-3-[(Z)-1-(4-phenylphenyl)ethylideneamino]thiourea Traditional Name: 1-[(Z)-1-(4-phenylphenyl)ethylideneamino]-3-[[(2S)-tetrahydrofuran-2-yl]methyl]thiourea Formula: C20H23N3OS MolecularWeight: 353.48112

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=S)NCC1CCCO1)C2=CC=C(C=C2)C3=CC=CC=C3

Isomeric SMILES

C/C(=N/NC(=S)NC[C@@H]1CCCO1)/C2=CC=C(C=C2)C3=CC=CC=C3

InChI

InChI=1S/C20H23N3OS/c1-15(22-23-20(25)21-14-19-8-5-13-24-19)16-9-11-18(12-10-16)17-6-3-2-4-7-17/h2-4,6-7,9-12,19H,5,8,13-14H2,1H3,(H2,21,23,25)/b22-15-/t19-/m0/s1