1-[(5-bromanylindol-3-ylidene)methylamino]-3-[[(2R)-oxolan-2-yl]methyl]thiourea

Systemtic Name: 1-[(5-bromanylindol-3-ylidene)methylamino]-3-[[(2R)-oxolan-2-yl]methyl]thiourea Openeye Name: 1-[(5-bromoindol-3-ylidene)methylamino]-3-[[(2R)-tetrahydrofuran-2-yl]methyl]thiourea CAS Name: 1-[(5-bromo-3-indolylidene)methylamino]-3-[[(2R)-2-oxolanyl]methyl]thiourea IUPAC Name: 1-[(5-bromoindol-3-ylidene)methylamino]-3-[[(2R)-oxolan-2-yl]methyl]thiourea Traditional Name: 1-[(5-bromoindol-3-ylidene)methylamino]-3-[[(2R)-tetrahydrofuran-2-yl]methyl]thiourea Formula: C15H17BrN4OS MolecularWeight: 381.29068

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)CNC(=S)NNC=C2C=NC3=C2C=C(C=C3)Br

Isomeric SMILES

C1C[C@@H](OC1)CNC(=S)NNC=C2C=NC3=C2C=C(C=C3)Br

InChI

InChI=1S/C15H17BrN4OS/c16-11-3-4-14-13(6-11)10(7-17-14)8-19-20-15(22)18-9-12-2-1-5-21-12/h3-4,6-8,12,19H,1-2,5,9H2,(H2,18,20,22)/t12-/m1/s1