1-[(Z)-1-(3-bromophenyl)propylideneamino]-3-[[(2R)-oxolan-2-yl]methyl]thiourea

Systemtic Name: 1-[(Z)-1-(3-bromophenyl)propylideneamino]-3-[[(2R)-oxolan-2-yl]methyl]thiourea Openeye Name: 1-[(Z)-1-(3-bromophenyl)propylideneamino]-3-[[(2R)-tetrahydrofuran-2-yl]methyl]thiourea CAS Name: 1-[(Z)-1-(3-bromophenyl)propylideneamino]-3-[[(2R)-2-oxolanyl]methyl]thiourea IUPAC Name: 1-[(Z)-1-(3-bromophenyl)propylideneamino]-3-[[(2R)-oxolan-2-yl]methyl]thiourea Traditional Name: 1-[(Z)-1-(3-bromophenyl)propylideneamino]-3-[[(2R)-tetrahydrofuran-2-yl]methyl]thiourea Formula: C15H20BrN3OS MolecularWeight: 370.3078

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=NNC(=S)NCC1CCCO1)C2=CC(=CC=C2)Br

Isomeric SMILES

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

InChI

InChI=1S/C15H20BrN3OS/c1-2-14(11-5-3-6-12(16)9-11)18-19-15(21)17-10-13-7-4-8-20-13/h3,5-6,9,13H,2,4,7-8,10H2,1H3,(H2,17,19,21)/b18-14-/t13-/m1/s1